Geometry & MOs

Info

ID:	128587
PubChem CID:	51051498
Reduced:	OCl2N2H8C15 (1)
Stoich.:	AB2C2D8E15 (1)
Weight, g/mol:	286.006454
ΔH_f, kcal/mol:	9.3
Dipole, Da:	2.93
IP(EA), eV:	-8.58(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,11-dichloro-10H-indolo[3,2-b]quinoline

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)NC3=C2NC4=C(C3=O)C=CC(=C4)Cl

DOS

IR

Vibrations