Geometry & MOs

Info

ID:	36379
PubChem CID:	8004629
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	378.161329
ΔH_f, kcal/mol:	-7.37
Dipole, Da:	1.23
IP(EA), eV:	-8.29(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-5-oxo-N-propylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@H](N1/N=C(/C)\C2=CC=CO2)C

DOS

IR

Vibrations