Geometry & MOs

Info

ID:	72336
PubChem CID:	48416059
Reduced:	ON5C24H27 (1)
Stoich.:	AB5C24D27 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	47.02
Dipole, Da:	6.35
IP(EA), eV:	-9.03(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations