Geometry & MOs

Info

ID:	376732
PubChem CID:	134222757
Reduced:	O3F8H22C23 (1)
Stoich.:	A3B8C22D23 (1)
Weight, g/mol:	464.158627
ΔH_f, kcal/mol:	-498.01
Dipole, Da:	10.79
IP(EA), eV:	-9.89(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3,5-difluoro-4-(fluoromethyl)phenoxy]-difluoromethyl]-5-[4-(ethoxymethyl)cyclohexyl]-1,3-difluorobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations