Geometry & MOs

Info

ID:	412022
PubChem CID:	135084885
Reduced:	ON2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	500.91926
ΔH_f, kcal/mol:	5.08
Dipole, Da:	1.49
IP(EA), eV:	-8.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(3S)-2-hydroxypiperidin-1-id-3-yl]benzo[f]isoindole-1,3-dione;rhodium

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CN=C2C=C1)[C@@H](C3CC4CCC3CC4C=C)N

DOS

IR

Vibrations