Geometry & MOs

Info

ID:	141415
PubChem CID:	52874902
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	386.13972
ΔH_f, kcal/mol:	-74.46
Dipole, Da:	2.37
IP(EA), eV:	-8.45(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(3-chloro-2-ethoxyphenyl)-1-(3,4-dimethylphenyl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CC[C@H](C2=O)C(=O)N(C3CC3)[C@H](C)C4=CC=CO4)C

DOS

IR

Vibrations