Geometry & MOs

Info

ID:	72132
PubChem CID:	48415844
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-27.27
Dipole, Da:	3.18
IP(EA), eV:	-8.94(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3,5-dimethoxy-N,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CC3=CC=CC=C3OC

DOS

IR

Vibrations