Geometry & MOs

Info

ID:	72219
PubChem CID:	48415938
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-46.47
Dipole, Da:	6.34
IP(EA), eV:	-8.59(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-1-benzyl-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations