Geometry & MOs

Info

ID:	226780
PubChem CID:	87558278
Reduced:	NSiO3C14H33 (1)
Stoich.:	ABC3D14E33 (1)
Weight, g/mol:	240.009245
ΔH_f, kcal/mol:	-253.91
Dipole, Da:	2.26
IP(EA), eV:	-7.9(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-(2-methoxy-2-sulfanylideneacetyl)benzoic acid

Drug info:

PubChemData

Smile

CC(C)(C)N(CCC[Si](OC)(OC)OC)C(C)(C)C

DOS

IR

Vibrations