Geometry & MOs

Info

ID:	23682
PubChem CID:	605378
Reduced:	O2H3C5 (2)
Stoich.:	A2B3C5 (2)
Weight, g/mol:	190.026609
ΔH_f, kcal/mol:	-116.57
Dipole, Da:	3.2
IP(EA), eV:	-9.96(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxochromene-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=O)O2)C(=O)O

DOS

IR

Vibrations