Geometry & MOs

Info

ID:	4790
PubChem CID:	12034
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	174.089209
ΔH_f, kcal/mol:	-203.51
Dipole, Da:	3.6
IP(EA), eV:	-11.2(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentylpropanedioic acid

Drug info:

PubChemData

Smile

CCCCCC(C(=O)O)C(=O)O

DOS

IR

Vibrations