Geometry & MOs

Info

ID:	382762
PubChem CID:	134974093
Reduced:	SiO2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	175.0667
ΔH_f, kcal/mol:	-178.43
Dipole, Da:	1.27
IP(EA), eV:	-8.81(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5-tetramethyl-3H-1,2-thiazole 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1C[C@H]2CC(=C)C([C@H]2C1)CCO

DOS

IR

Vibrations