Geometry & MOs

Info

ID:	309451
PubChem CID:	126546353
Reduced:	NF3C9H12 (1)
Stoich.:	AB3C9D12 (1)
Weight, g/mol:	278.184607
ΔH_f, kcal/mol:	-147.98
Dipole, Da:	6.37
IP(EA), eV:	-8.48(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclohexylcyclohexyl)-2,3-difluorobenzene

Drug info:

PubChemData

Smile

CC1CC=CC(=CN1C)C(F)(F)F

DOS

IR

Vibrations