Geometry & MOs

Info

ID:	5436
PubChem CID:	13150
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-134.57
Dipole, Da:	3.28
IP(EA), eV:	-10.28(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-2-oxobutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations