Geometry & MOs

Info

ID:	9179
PubChem CID:	86962
Reduced:	O5C7H10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	174.052823
ΔH_f, kcal/mol:	-214.33
Dipole, Da:	5.4
IP(EA), eV:	-10.64(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxoheptanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations