Geometry & MOs

Info

ID:	231913
PubChem CID:	87574899
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	196.040545
ΔH_f, kcal/mol:	-102.67
Dipole, Da:	1.82
IP(EA), eV:	-9.82(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropyl cyclopropanesulfonate

Drug info:

PubChemData

Smile

CCCCOOC(=O)OC=CC

DOS

IR

Vibrations