Geometry & MOs

Info

ID:	376735
PubChem CID:	134222760
Reduced:	O2F7H21C22 (1)
Stoich.:	A2B7C21D22 (1)
Weight, g/mol:	480.153542
ΔH_f, kcal/mol:	-399.32
Dipole, Da:	8.69
IP(EA), eV:	-9.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3,5-difluoro-4-(fluoromethoxy)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)F)F)(F)F)F

DOS

IR

Vibrations