Geometry & MOs

Info

ID:	20684
PubChem CID:	585174
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-65.55
Dipole, Da:	3.93
IP(EA), eV:	-9.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-methylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)O)C=O

DOS

IR

Vibrations