Geometry & MOs

Info

ID:	52856
PubChem CID:	14709088
Reduced:	SiO2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	335.981981
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	1.14
IP(EA), eV:	-9.36(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,3,3,4,4,4-heptafluoro-2,2-bis(trifluoromethyl)butan-1-ol

Drug info:

PubChemData

Smile

CC1(C(=C)O[Si](O1)(C)C)C

DOS

IR

Vibrations