Geometry & MOs

Info

ID:	6610
PubChem CID:	69226
Reduced:	O2H3C4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	166.026609
ΔH_f, kcal/mol:	-132.58
Dipole, Da:	5.07
IP(EA), eV:	-10.41(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-formyl-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=O)C(=O)O)O

DOS

IR

Vibrations