Geometry & MOs

Info

ID:	52855
PubChem CID:	14709087
Reduced:	SN2F3O4H9C10 (1)
Stoich.:	AB2C3D4E9F10 (1)
Weight, g/mol:	158.076306
ΔH_f, kcal/mol:	-302.08
Dipole, Da:	6.84
IP(EA), eV:	-10.45(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4-tetramethyl-5-methylidene-1,3,2-dioxasilolane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC(=O)C(F)(F)F

DOS

IR

Vibrations