Geometry & MOs

Info

ID:	3877
PubChem CID:	10349
Reduced:	O4C5H8 (1)
Stoich.:	A4B5C8 (1)
Weight, g/mol:	132.042259
ΔH_f, kcal/mol:	-187.06
Dipole, Da:	6.3
IP(EA), eV:	-11.15(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations