Geometry & MOs

Info

ID:	72001
PubChem CID:	48415703
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	369.184112
ΔH_f, kcal/mol:	2.0
Dipole, Da:	5.94
IP(EA), eV:	-9.01(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C

DOS

IR

Vibrations