2-[(3-Pyridinylmethyl)Amino]Benzamide

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Properties Simple | Detailed

Formula C13H13N3O
IUPAC Name 2-(3-pyridylmethylamino)benzamide
Molecular Mass 227.262 g·mol−1
Heat of Formation 43.5 ± 16.7 kJ·mol−1
Dipole Moment 3.39 ± 1.08 D
Volume 273.41 Å 3
Surface Area 257.14 Å 2
HOMO Energy -8.33 ± 0.55 eV
LUMO Energy 2.55 ± eV
Point Group Symmetry C1
InChIKey DWAAUQSYDGHPKE-UHFFFAOYSA-N
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