Geometry & MOs

Info

ID:	410666
PubChem CID:	135083467
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	202.006463
ΔH_f, kcal/mol:	-42.51
Dipole, Da:	2.01
IP(EA), eV:	-9.5(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexafluoropropan-2-ol;hydrogen peroxide

Drug info:

PubChemData

Smile

C1CC/C=C\COCC1

DOS

IR

Vibrations