Geometry & MOs

Info

ID:	18407
PubChem CID:	540479
Reduced:	OC6F7H7 (1)
Stoich.:	AB6C7D7 (1)
Weight, g/mol:	228.038512
ΔH_f, kcal/mol:	-422.19
Dipole, Da:	4.61
IP(EA), eV:	-11.59(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4,4,5,5,5-heptafluoro-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C(C(C(F)(F)F)(F)F)(F)F)O

DOS

IR

Vibrations