Geometry & MOs

Info

ID:	376809
PubChem CID:	134222835
Reduced:	OF4H12C14 (2)
Stoich.:	AB4C12D14 (2)
Weight, g/mol:	544.164855
ΔH_f, kcal/mol:	-420.31
Dipole, Da:	8.73
IP(EA), eV:	-9.79(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCC1CCC(CC1)C2=C(C(=C(C=C2)C(OC3=CC(=C(C=C3)C4=CC(=C(C(=C4)F)F)F)F)(F)F)F)F

DOS

IR

Vibrations