Geometry & MOs

Info

ID:	15393
PubChem CID:	440248
Reduced:	O4C5H8 (1)
Stoich.:	A4B5C8 (1)
Weight, g/mol:	132.042259
ΔH_f, kcal/mol:	-167.17
Dipole, Da:	2.88
IP(EA), eV:	-10.42(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-methyl-2-oxobutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations