Geometry & MOs

Info

ID:	436012
PubChem CID:	135193352
Reduced:	OF2C26H38 (1)
Stoich.:	AB2C26D38 (1)
Weight, g/mol:	336.262857
ΔH_f, kcal/mol:	-159.38
Dipole, Da:	1.4
IP(EA), eV:	-8.93(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-1-pentyl-4-[2-(4-propylcyclohexyl)ethyl]benzene

Drug info:

PubChemData

Smile

CCCCCC1=C(C(=C(C=C1)OCC2CCC(CC2)C3CCC(CC3)C=C)F)F

DOS

IR

Vibrations