Geometry & MOs

Info

ID:	376406
PubChem CID:	134222419
Reduced:	O2F10H18C29 (1)
Stoich.:	A2B10C18D29 (1)
Weight, g/mol:	540.189927
ΔH_f, kcal/mol:	-484.19
Dipole, Da:	11.04
IP(EA), eV:	-9.59(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3,5-difluoro-4-(fluoromethoxy)phenoxy]-difluoromethyl]-1,3-difluoro-5-[4-(4-propylcyclohexyl)phenyl]benzene

Drug info:

PubChemData

Smile

CCCC1=CC(=C(C=C1)C2=CC(=C(C(=C2)F)C3=CC(=C(C(=C3)F)C(OC4=CC(=C(C(=C4)F)OCF)F)(F)F)F)F)F

DOS

IR

Vibrations