Geometry & MOs

Info

ID:	376334
PubChem CID:	134222345
Reduced:	O2F5C23H25 (1)
Stoich.:	A2B5C23D25 (1)
Weight, g/mol:	432.208771
ΔH_f, kcal/mol:	-321.96
Dipole, Da:	4.37
IP(EA), eV:	-9.17(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[difluoro-[4-(4-propylcyclohexyl)cyclohexen-1-yl]methoxy]-1,3-difluoro-2-(fluoromethoxy)benzene

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F

DOS

IR

Vibrations