Geometry & MOs

Info

ID:	72065
PubChem CID:	48415773
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	376.189926
ΔH_f, kcal/mol:	11.42
Dipole, Da:	9.12
IP(EA), eV:	-8.89(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

DOS

IR

Vibrations