Geometry & MOs

Info

ID:	24043
PubChem CID:	607520
Reduced:	O2N3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	215.069477
ΔH_f, kcal/mol:	-13.02
Dipole, Da:	4.55
IP(EA), eV:	-10.0(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazole-2-carbonyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)C2=NC=CN2)C(=O)N

DOS

IR

Vibrations