Geometry & MOs

Info

ID:	128586
PubChem CID:	51051497
Reduced:	ClON2H9C15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	302.001368
ΔH_f, kcal/mol:	19.4
Dipole, Da:	4.05
IP(EA), eV:	-8.37(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8-dichloro-5,10-dihydroindolo[3,2-b]quinolin-11-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(N3)C=C(C=C4)Cl

DOS

IR

Vibrations