Geometry & MOs

Info

ID:	228526
PubChem CID:	87565217
Reduced:	SO4H6C10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	597.951612
ΔH_f, kcal/mol:	-69.58
Dipole, Da:	5.72
IP(EA), eV:	-8.69(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(1,1,2,2,3,3,3-heptafluoropropoxy)-methylsilane

Drug info:

PubChemData

Smile

C1C=C2C(=S(=O)=O)C=CC=C2C(=O)C1=O

DOS

IR

Vibrations