Geometry & MOs

Info

ID:	8263
PubChem CID:	75748
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	144.042259
ΔH_f, kcal/mol:	-161.87
Dipole, Da:	5.18
IP(EA), eV:	-11.3(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enylpropanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations