Geometry & MOs

Info

ID:	229291
PubChem CID:	87567338
Reduced:	ClNO4C6H12 (1)
Stoich.:	ABC4D6E12 (1)
Weight, g/mol:	206.024895
ΔH_f, kcal/mol:	-223.99
Dipole, Da:	4.4
IP(EA), eV:	-9.22(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enoxycarbonylprop-2-ene-1-sulfonic acid

Drug info:

PubChemData

Smile

CC(=O)OCC(C(=O)OC)[NH3+].[Cl-]

DOS

IR

Vibrations