Geometry & MOs

Info

ID:	6598
PubChem CID:	69184
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-63.32
Dipole, Da:	4.02
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-methylbenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations