Geometry & MOs

Info

ID:	376761
PubChem CID:	134222787
Reduced:	OF3C14H16 (2)
Stoich.:	AB3C14D16 (2)
Weight, g/mol:	560.135305
ΔH_f, kcal/mol:	-375.49
Dipole, Da:	7.48
IP(EA), eV:	-9.72(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-1-[difluoro-(3,4,5-trifluorophenoxy)methyl]-4-[4-[4-(ethoxymethyl)cyclohexyl]-2-fluorophenyl]-2-fluorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations