Geometry & MOs

Info

ID:	412748
PubChem CID:	135085665
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	180.075057
ΔH_f, kcal/mol:	-56.92
Dipole, Da:	4.47
IP(EA), eV:	-9.93(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-ethylidene-2,2-difluoro-1H-indene

Drug info:

PubChemData

Smile

CC(C)(CCC=C)C(=O)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations