Geometry & MOs

Info

ID:	27499
PubChem CID:	821665
Reduced:	NS2O5H11C14 (1)
Stoich.:	AB2C5D11E14 (1)
Weight, g/mol:	329.093104
ΔH_f, kcal/mol:	-74.1
Dipole, Da:	4.22
IP(EA), eV:	-9.03(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(3-chlorophenyl)-3-[2-(4-methylphenyl)hydrazinyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CSC(=C(C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])C(=O)O)S1

DOS

IR

Vibrations