Geometry & MOs

Info

ID:	7736
PubChem CID:	73846
Reduced:	H2O2C3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	140.010959
ΔH_f, kcal/mol:	-110.23
Dipole, Da:	3.47
IP(EA), eV:	-10.37(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-2-oxoacetic acid

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)C(=O)O

DOS

IR

Vibrations