Geometry & MOs

Info

ID:	45716
PubChem CID:	10516907
Reduced:	ClN2O4H9C12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	280.040341
ΔH_f, kcal/mol:	-100.8
Dipole, Da:	4.45
IP(EA), eV:	-9.52(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)OC1=CN(N=C1C(=O)O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations