Geometry & MOs

Info

ID:	225619
PubChem CID:	85856659
Reduced:	F3H19C22 (1)
Stoich.:	A3B19C22 (1)
Weight, g/mol:	368.118813
ΔH_f, kcal/mol:	-38.65
Dipole, Da:	5.8
IP(EA), eV:	-9.07(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-ethylphenyl)-2,6-difluorophenyl]-5,6-difluoro-1H-indene

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations