Geometry & MOs

Info

ID:	376301
PubChem CID:	134222311
Reduced:	O2F5C22H27 (1)
Stoich.:	A2B5C22D27 (1)
Weight, g/mol:	390.21705
ΔH_f, kcal/mol:	-331.43
Dipole, Da:	3.35
IP(EA), eV:	-9.7(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-difluoro-2-(fluoromethoxy)-5-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene

Drug info:

PubChemData

Smile

C=CC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C(=C3)F)OCF)F)(F)F

DOS

IR

Vibrations