Geometry & MOs

Info

ID:	159233
PubChem CID:	57264557
Reduced:	SO4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-162.28
Dipole, Da:	5.38
IP(EA), eV:	-11.05(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-oxo-4-prop-1-enylhept-5-enoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=C)S(=O)(=O)C

DOS

IR

Vibrations