Geometry & MOs

Info

ID:	356978
PubChem CID:	127293044
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	372.198383
ΔH_f, kcal/mol:	-93.12
Dipole, Da:	3.37
IP(EA), eV:	-8.92(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)NC1CCN(C1)C2CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations