Geometry & MOs

Info

ID:	54326
PubChem CID:	17032673
Reduced:	ON3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	341.12949
ΔH_f, kcal/mol:	12.57
Dipole, Da:	2.8
IP(EA), eV:	-9.02(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-[2-(2-chlorophenyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

DOS

IR

Vibrations