Geometry & MOs

Info

ID:	15387
PubChem CID:	440223
Reduced:	O4C5H8 (1)
Stoich.:	A4B5C8 (1)
Weight, g/mol:	132.042259
ΔH_f, kcal/mol:	-170.41
Dipole, Da:	3.68
IP(EA), eV:	-10.47(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-4-oxobutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations