Geometry & MOs

Info

ID:	72133
PubChem CID:	48415845
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	4.05
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]-N-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1OC)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)OC

DOS

IR

Vibrations