Geometry & MOs

Info

ID:	376764
PubChem CID:	134222790
Reduced:	OF3C11H11 (2)
Stoich.:	AB3C11D11 (2)
Weight, g/mol:	508.183699
ΔH_f, kcal/mol:	-353.08
Dipole, Da:	7.19
IP(EA), eV:	-9.49(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-difluorophenoxy)-difluoromethyl]-5-[4-[4-(ethoxymethyl)cyclohexyl]phenyl]-1,3-difluorobenzene

Drug info:

PubChemData

Smile

COCCC1CCC(CC1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C=C3)F)F)(F)F)F

DOS

IR

Vibrations