Geometry & MOs

Info

ID:	224899
PubChem CID:	85663231
Reduced:	OC6F6H8 (1)
Stoich.:	AB6C6D8 (1)
Weight, g/mol:	192.057356
ΔH_f, kcal/mol:	-350.19
Dipole, Da:	1.31
IP(EA), eV:	-11.43(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5,5-tetrafluoro-2-(fluoromethyl)pentan-2-ol

Drug info:

PubChemData

Smile

C(C(CF)(C(C(C(F)F)F)F)O)F

DOS

IR

Vibrations