Geometry & MOs

Info

ID:	2874
PubChem CID:	8768
Reduced:	O3H6C7 (1)
Stoich.:	A3B6C7 (1)
Weight, g/mol:	138.031694
ΔH_f, kcal/mol:	-89.3
Dipole, Da:	3.34
IP(EA), eV:	-9.2(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydroxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations