Geometry & MOs

Info

ID:	26915
PubChem CID:	804380
Reduced:	N2O2H12C15 (1)
Stoich.:	A2B2C12D15 (1)
Weight, g/mol:	332.072784
ΔH_f, kcal/mol:	18.12
Dipole, Da:	2.37
IP(EA), eV:	-9.16(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(2-chlorophenyl)-N-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=C2C(=O)[C@H]3C=CC=C[C@@H]3C2=O

DOS

IR

Vibrations