Geometry & MOs

Info

ID:	72022
PubChem CID:	48415725
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	357.124405
ΔH_f, kcal/mol:	-56.34
Dipole, Da:	3.96
IP(EA), eV:	-8.48(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-chlorophenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)OC

DOS

IR

Vibrations