Geometry & MOs

Info

ID:	20406
PubChem CID:	583767
Reduced:	ClON3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	209.03559
ΔH_f, kcal/mol:	1.28
Dipole, Da:	5.29
IP(EA), eV:	-9.08(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-yl)-2-chloroacetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCl

DOS

IR

Vibrations