Geometry & MOs

Info

ID:	138538
PubChem CID:	52382144
Reduced:	ClNO4H20C25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	408.183778
ΔH_f, kcal/mol:	-91.5
Dipole, Da:	2.15
IP(EA), eV:	-9.2(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-1',2,2-trimethylspiro[3,6-dihydro-1H-benzo[a]phenanthridine-5,3'-indole]-2',4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)O

DOS

IR

Vibrations