Geometry & MOs

Info

ID:	3215
PubChem CID:	9338
Reduced:	O4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	154.026609
ΔH_f, kcal/mol:	-158.27
Dipole, Da:	5.97
IP(EA), eV:	-9.72(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dihydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)O)C(=O)O)O

DOS

IR

Vibrations