Geometry & MOs

Info

ID:	321965
PubChem CID:	126667545
Reduced:	ON8C24H32 (1)
Stoich.:	AB8C24D32 (1)
Weight, g/mol:	375.084161
ΔH_f, kcal/mol:	78.81
Dipole, Da:	2.71
IP(EA), eV:	-7.93(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-11-oxo-5-propan-2-yl-2-(2-sulfanylethynyl)-6H-indolo[2,3-b]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CNC1=C(N=CC=C1)C(=N)C2=CC(=NC=C2)NC3=C(C=C(C(=C3)N)N(C)CCN(C)C)OC

DOS

IR

Vibrations