Geometry & MOs

Info

ID:	128585
PubChem CID:	51051481
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	268.040341
ΔH_f, kcal/mol:	-103.9
Dipole, Da:	6.03
IP(EA), eV:	-9.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C(=O)CCC/C=C\C1=CC(=CC=C1)C(=O)O

DOS

IR

Vibrations