Geometry & MOs

Info

ID:	231445
PubChem CID:	87573734
Reduced:	NSO3C6H11 (2)
Stoich.:	ABC3D6E11 (2)
Weight, g/mol:	258.128736
ΔH_f, kcal/mol:	-241.64
Dipole, Da:	10.22
IP(EA), eV:	-10.2(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-methyl-5-oxo-5-triethylsilyloxypent-2-enoic acid

Drug info:

PubChemData

Smile

CC.CC(=O)N(CCN(C(=O)C)S(=O)(=O)C=C)S(=O)(=O)C=C

DOS

IR

Vibrations