Geometry & MOs

Info

ID:	27307
PubChem CID:	820458
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-102.98
Dipole, Da:	2.59
IP(EA), eV:	-9.1(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CN[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations