Geometry & MOs

Info

ID:	229191
PubChem CID:	87567153
Reduced:	PF2N2O8C32H39 (1)
Stoich.:	AB2C2D8E32F39 (1)
Weight, g/mol:	359.011599
ΔH_f, kcal/mol:	-460.39
Dipole, Da:	3.67
IP(EA), eV:	-8.13(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-9,10-dimethoxyindeno[1,2-c]quinolin-11-one

Drug info:

PubChemData

Smile

CCC(C)OP(=O)(C(C1=CC=C(C=C1)CC(C(=O)NCCCOC2=CC=C(C=C2)OC)NC(=O)OCC3=CC=CC=C3)(F)F)O

DOS

IR

Vibrations