Geometry & MOs

Info

ID:	10125
PubChem CID:	97776
Reduced:	O4C7H12 (1)
Stoich.:	A4B7C12 (1)
Weight, g/mol:	160.073559
ΔH_f, kcal/mol:	-198.66
Dipole, Da:	6.71
IP(EA), eV:	-11.01(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-methylbutanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations