Geometry & MOs

Info

ID:	54331
PubChem CID:	17032800
Reduced:	ClON3H20C23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	484.95614
ΔH_f, kcal/mol:	36.51
Dipole, Da:	3.58
IP(EA), eV:	-8.91(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-[2-(4-bromophenyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations