Geometry & MOs

Info

ID:	302918
PubChem CID:	124403664
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	7.81
Dipole, Da:	9.48
IP(EA), eV:	-8.4(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2,3-dimethylphenyl)-5-oxo-N-(2-phenylethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NO/C(=C\2/C=CC=CC2=O)/N1C

DOS

IR

Vibrations