Geometry & MOs

Info

ID:	21249
PubChem CID:	587773
Reduced:	F2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	294.215907
ΔH_f, kcal/mol:	-126.51
Dipole, Da:	3.54
IP(EA), eV:	-9.53(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-difluoro-4-(4-heptylcyclohexyl)benzene

Drug info:

PubChemData

Smile

CCCCCCCC1CCC(CC1)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations