Geometry & MOs

Info

ID:	21968
PubChem CID:	594457
Reduced:	O4H8C11 (1)
Stoich.:	A4B8C11 (1)
Weight, g/mol:	204.042259
ΔH_f, kcal/mol:	-127.75
Dipole, Da:	8.59
IP(EA), eV:	-10.83(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxoinden-2-yl)acetic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(C2=O)CC(=O)O

DOS

IR

Vibrations