Geometry & MOs

Info

ID:	24695
PubChem CID:	612308
Reduced:	FC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	300.168957
ΔH_f, kcal/mol:	-78.22
Dipole, Da:	3.94
IP(EA), eV:	-9.13(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluorobenzene

Drug info:

PubChemData

Smile

CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations