Geometry & MOs

Info

ID:	2982
PubChem CID:	8991
Reduced:	O3C8H8 (1)
Stoich.:	A3B8C8 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-88.75
Dipole, Da:	1.53
IP(EA), eV:	-8.76(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-methoxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C=O

DOS

IR

Vibrations