Geometry & MOs

Info

ID:	11959
PubChem CID:	124245
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-151.78
Dipole, Da:	6.17
IP(EA), eV:	-8.86(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxy-4-(hydroxymethyl)cyclopent-2-en-1-one

Drug info:

PubChemData

Smile

C1C(C(=C(C1=O)O)O)CO

DOS

IR

Vibrations