3-Aminobenzamide

Molecule SVG Image

Properties Simple | Detailed

Formula C7H8N2O
IUPAC Name 3-aminobenzamide
Molecular Mass 136.151 g·mol−1
Heat of Formation -88.4 ± 16.7 kJ·mol−1
Dipole Moment 3.24 ± 1.08 D
Volume 163.4 Å 3
Surface Area 167.97 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy -0.34 ± eV
Point Group Symmetry C1
Synonyms
  • 3-ab
  • 3-aba
  • 3-aminobenzimide
  • aronis015032
  • bcbcmap01_000186
  • benzamide, 3-amino-
  • benzamide, 3-amino- (9ci)
  • benzamide, m-amino-
  • bio1_000466
  • bio1_000955
  • bio1_001444
  • bio2_000152
  • bio2_000632
  • biochem biophys res commun 225: 826
  • cmap_000029
  • hsci1_000265
  • m-aminobenzamide
  • oprea1_589004
  • parp inhibitor i, 3-aba
  • smp2_000089
  • tocris-0788
CAS Number(s)
  • 3544-24-9
InChIKey GSCPDZHWVNUUFI-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N