Geometry & MOs

Info

ID:	135362
PubChem CID:	51859902
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	362.058883
ΔH_f, kcal/mol:	-81.48
Dipole, Da:	2.21
IP(EA), eV:	-8.37(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(2,4-dichloroanilino)-1-(2-ethylphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2C(=O)C[C@@H](C2=O)NC3=CC=C(C=C3)OC)C

DOS

IR

Vibrations