Geometry & MOs

Info

ID:	71796
PubChem CID:	48415424
Reduced:	ON3C21H25 (1)
Stoich.:	AB3C21D25 (1)
Weight, g/mol:	355.14514
ΔH_f, kcal/mol:	4.54
Dipole, Da:	3.92
IP(EA), eV:	-8.95(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(2-chlorophenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations