Geometry & MOs

Info

ID:	11882
PubChem CID:	122581
Reduced:	O5H10C14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	258.052823
ΔH_f, kcal/mol:	-150.04
Dipole, Da:	1.07
IP(EA), eV:	-9.79(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-formyl-3,5-dihydroxyphenyl) benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2C=O)O)O

DOS

IR

Vibrations