Geometry & MOs

Info

ID:	21251
PubChem CID:	587776
Reduced:	FC11H16 (2)
Stoich.:	AB11C16 (2)
Weight, g/mol:	334.247207
ΔH_f, kcal/mol:	-131.91
Dipole, Da:	3.52
IP(EA), eV:	-9.52(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCC(CC1)CCC2CCC(CC2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations