Geometry & MOs

Info

ID:	376739
PubChem CID:	134222765
Reduced:	O2F5H19C21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	498.124133
ΔH_f, kcal/mol:	-282.7
Dipole, Da:	5.03
IP(EA), eV:	-9.73(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3,5-difluoro-4-(trifluoromethyl)phenoxy]-difluoromethyl]-5-[4-(ethoxymethyl)cyclohexen-1-yl]-1,3-difluorobenzene

Drug info:

PubChemData

Smile

COCC1CCC(=CC1)C2=CC=C(C=C2)C(OC3=CC(=C(C(=C3)F)F)F)(F)F

DOS

IR

Vibrations