Geometry & MOs

Info

ID:	233076
PubChem CID:	87692387
Reduced:	SSiC3O3H6 (1)
Stoich.:	ABC3D3E6 (1)
Weight, g/mol:	148.972867
ΔH_f, kcal/mol:	-63.03
Dipole, Da:	7.14
IP(EA), eV:	-8.5(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=CC[Si]S(=O)(=O)O

DOS

IR

Vibrations