Geometry & MOs

Info

ID:	27309
PubChem CID:	820469
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-94.71
Dipole, Da:	3.52
IP(EA), eV:	-8.88(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[(4-methylcyclohexyl)amino]-1-phenylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1COCCN1CCN[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations