Geometry & MOs

Info

ID:	138539
PubChem CID:	52382150
Reduced:	N2O2H24C27 (1)
Stoich.:	A2B2C24D27 (1)
Weight, g/mol:	422.199428
ΔH_f, kcal/mol:	-11.06
Dipole, Da:	3.87
IP(EA), eV:	-8.26(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC2=C(C(=O)C1)[C@]3(C4=CC=CC=C4N(C3=O)C)NC5=C2C6=CC=CC=C6C=C5)C

DOS

IR

Vibrations