Geometry & MOs

Info

ID:	26652
PubChem CID:	794464
Reduced:	SN2O4C13H14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	344.01604
ΔH_f, kcal/mol:	-130.88
Dipole, Da:	7.8
IP(EA), eV:	-8.94(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-anilino-1-(4-bromophenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)O

DOS

IR

Vibrations