Geometry & MOs

Info

ID:	15384
PubChem CID:	440183
Reduced:	C4H4O5 (1)
Stoich.:	A4B4C5 (1)
Weight, g/mol:	132.005873
ΔH_f, kcal/mol:	-190.75
Dipole, Da:	5.98
IP(EA), eV:	-10.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dihydroxy-2-oxobut-3-enoic acid

Drug info:

PubChemData

Smile

C(=C(O)O)C(=O)C(=O)O

DOS

IR

Vibrations