Geometry & MOs

Info

ID:	376356
PubChem CID:	134222367
Reduced:	O2F5C29H35 (1)
Stoich.:	A2B5C29D35 (1)
Weight, g/mol:	336.190086
ΔH_f, kcal/mol:	-343.6
Dipole, Da:	3.58
IP(EA), eV:	-9.06(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-2-[4-[3-fluoro-4-(fluoromethoxy)phenyl]cyclohexyl]oxane

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)C2=CC(=C(C=C2)C3CCC(CC3)C(OC4=CC(=C(C=C4)OCF)F)(F)F)F

DOS

IR

Vibrations