Geometry & MOs

Info

ID:	182246
PubChem CID:	76863149
Reduced:	OF2H5C8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	305.141579
ΔH_f, kcal/mol:	-211.64
Dipole, Da:	2.2
IP(EA), eV:	-9.5(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-4-[2-(6-methyl-4aH-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)F)F)OC(F)F

DOS

IR

Vibrations