Geometry & MOs

Info

ID:	379329
PubChem CID:	134358416
Reduced:	OF2C32H52 (1)
Stoich.:	AB2C32D52 (1)
Weight, g/mol:	348.226472
ΔH_f, kcal/mol:	-214.13
Dipole, Da:	1.83
IP(EA), eV:	-8.89(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenoxy-4-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluorobenzene

Drug info:

PubChemData

Smile

CCCCCCCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCCCCCC)F)F

DOS

IR

Vibrations