Geometry & MOs

Info

ID:	150010
PubChem CID:	53789694
Reduced:	O4C5H8 (1)
Stoich.:	A4B5C8 (1)
Weight, g/mol:	290.042653
ΔH_f, kcal/mol:	-109.9
Dipole, Da:	2.0
IP(EA), eV:	-10.65(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5-dihydroxybenzoyl) 2,5-dihydroxybenzoate

Drug info:

PubChemData

Smile

CC(C(=O)C)C(=O)OO

DOS

IR

Vibrations