Geometry & MOs

Info

ID:	376457
PubChem CID:	134222471
Reduced:	S2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	284.064727
ΔH_f, kcal/mol:	-69.02
Dipole, Da:	5.16
IP(EA), eV:	-9.2(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5,5-tetrafluoro-4,6,6-trimethyl-2-(trifluoromethyl)oxan-2-ol

Drug info:

PubChemData

Smile

CC1C2CC3C(C1OS3(=O)=O)S2

DOS

IR

Vibrations