Geometry & MOs

Info

ID:	27620
PubChem CID:	822657
Reduced:	OSN3H15C20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	103.2
Dipole, Da:	4.77
IP(EA), eV:	-9.05(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,2-dimethylhydrazinyl)-1-phenylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(=O)[C@H]1[C@@H](C([C@@H]2N1C3=CC=CC=C3C=C2)(C#N)C#N)C4=CSC=C4

DOS

IR

Vibrations