Geometry & MOs

Info

ID:	54330
PubChem CID:	17032793
Reduced:	ClON3H18C22 (1)
Stoich.:	ABC3D18E22 (1)
Weight, g/mol:	389.12949
ΔH_f, kcal/mol:	46.27
Dipole, Da:	6.4
IP(EA), eV:	-8.78(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

DOS

IR

Vibrations