Geometry & MOs

Info

ID:	13572
PubChem CID:	301178
Reduced:	O5H6C7 (2)
Stoich.:	A5B6C7 (2)
Weight, g/mol:	340.043047
ΔH_f, kcal/mol:	-347.84
Dipole, Da:	11.53
IP(EA), eV:	-11.38(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-dioxotricyclo[6.2.0.03,6]decane-4,5,9,10-tetracarboxylic acid

Drug info:

PubChemData

Smile

C12C(C(C1C(=O)O)C(=O)O)C(=O)C3C(C2=O)C(C3C(=O)O)C(=O)O

DOS

IR

Vibrations