Geometry & MOs

Info

ID:	28859
PubChem CID:	830087
Reduced:	SO2N4H12C14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	343.061136
ΔH_f, kcal/mol:	87.11
Dipole, Da:	6.14
IP(EA), eV:	-9.16(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C

DOS

IR

Vibrations