Geometry & MOs

Info

ID:	4591
PubChem CID:	11686
Reduced:	O4C5H8 (1)
Stoich.:	A4B5C8 (1)
Weight, g/mol:	132.042259
ΔH_f, kcal/mol:	-189.74
Dipole, Da:	4.96
IP(EA), eV:	-11.06(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations