Geometry & MOs

Info

ID:	355145
PubChem CID:	127288077
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	286.142976
ΔH_f, kcal/mol:	-87.25
Dipole, Da:	5.14
IP(EA), eV:	-8.74(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(1H-benzimidazol-2-yl)propyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2CCCN(C2=C1)C(=O)[C@H]3CCC(=O)N3)C

DOS

IR

Vibrations