Geometry & MOs

Info

ID:	72131
PubChem CID:	48415843
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-46.4
Dipole, Da:	2.84
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N(C)CCCC1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations