Name | Formula | Dipole moment (debye) |
---|
monochlorous oxide | | 1.26 |
monofluorocarbide | CF | 0.65 |
monofluoroselenide | FSe | 1.52 |
monofluorosulfide | FS | 0.87 |
monohydrogenselenide | HSe | 0.49 |
monohydrogensulfide | HS | 0.62 |
mononitrogen monosulfide | NS | 1.86 |
morpholine | C4H9NO | 1.71 |
morpholine-4-carbonitrile | C5H8N2O | 3.25 |
mu-cyclooctatetraene-2,4-pentanedionatodirhodium(I) | C18H24O2Rh2 | 0.00 |
N'-(3-chlorophenyl)benzamidine | | 3.55 |
N'-(3-nitrophenyl)benzamidine | | 4.65 |
N'-(4-chlorophenyl)benzamidine | C13H11ClN2 | 3.86 |
N'-(4-nitrophenyl)benzamidine | C13H11N3O2 | 7.50 |
N'-phenyl-4-chlorobenzamidine | | 3.21 |
N'-phenyl-p-nitrobenzamidine | | 4.68 |
N'-phenylbenzamidine | C13H12N2 | 3.04 |
N,1,1-tri(phenyl)methanimine | C19H15N | 1.97 |
N,4-dimethyl-2-nitroaniline | C8H10N2O2 | 4.38 |
N,N'-diethylethanedithioamide | C6H12N2S2 | 1.03 |
N,N'-diethylthiourea | C5H12N2S | 4.90 |
N,N'-dimethylethanedithioamide | C4H8N2S2 | 0.96 |
N,N'-diphenylthiourea | C13H12N2S | 4.85 |
N,N'-diphenylurea | C13H12N2O | 4.60 |
N,N,2,3,4-pentachloroaniline | C6H2Cl5N | 2.63 |