Geometry & MOs

Info

ID:	20817
PubChem CID:	585876
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-55.03
Dipole, Da:	3.54
IP(EA), eV:	-9.21(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-methylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1O)C=O

DOS

IR

Vibrations