Geometry & MOs

Info

ID:	38591
PubChem CID:	8137161
Reduced:	N2O5C20H22 (1)
Stoich.:	A2B5C20D22 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-168.03
Dipole, Da:	5.47
IP(EA), eV:	-9.32(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[2-(cyclopropylamino)-2-oxoethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@H](C)OC(=O)CNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

DOS

IR

Vibrations