Geometry & MOs

Info

ID:	376760
PubChem CID:	134222786
Reduced:	OF3C14H16 (2)
Stoich.:	AB3C14D16 (2)
Weight, g/mol:	514.230649
ΔH_f, kcal/mol:	-377.78
Dipole, Da:	6.98
IP(EA), eV:	-9.48(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[4-[4-[4-(ethoxymethyl)cyclohexyl]cyclohexyl]-2-fluorophenyl]-difluoromethoxy]-1,2,3-trifluorobenzene

Drug info:

PubChemData

Smile

CCOCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)C(OC4=CC(=C(C=C4)F)F)(F)F)F

DOS

IR

Vibrations