Geometry & MOs

Info

ID:	378514
PubChem CID:	134224600
Reduced:	F6H14C17 (1)
Stoich.:	A6B14C17 (1)
Weight, g/mol:	392.121099
ΔH_f, kcal/mol:	-234.19
Dipole, Da:	3.39
IP(EA), eV:	-9.57(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1,1,1,3,3,3-hexafluoro-2-[4-(methoxymethyl)phenyl]propan-2-yl]-4-(methoxymethyl)benzene

Drug info:

PubChemData

Smile

C=C/C=C\C(=C/C=C)\C(C1=CC=CC=C1)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations