Geometry & MOs

Info

ID:	4598
PubChem CID:	11701
Reduced:	O2C3H5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	146.057909
ΔH_f, kcal/mol:	-194.01
Dipole, Da:	6.29
IP(EA), eV:	-11.1(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylbutanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations