Geometry & MOs

Info

ID:	238633
PubChem CID:	92763925
Reduced:	O3N7C31H39 (1)
Stoich.:	A3B7C31D39 (1)
Weight, g/mol:	358.098728
ΔH_f, kcal/mol:	-11.05
Dipole, Da:	6.68
IP(EA), eV:	-8.62(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-aminophenyl)sulfanyl-1-(3,5-dimethoxyphenyl)pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)[C@@H](C3=NN=NN3C4CCCCC4)N5CCN(CC5)CC6=CC(=CC=C6)OC

DOS

IR

Vibrations