Geometry & MOs

Info

ID:	11879
PubChem CID:	122570
Reduced:	O4C9H10 (1)
Stoich.:	A4B9C10 (1)
Weight, g/mol:	182.057909
ΔH_f, kcal/mol:	-124.56
Dipole, Da:	5.42
IP(EA), eV:	-8.89(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2,4-dimethoxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C=O)OC)O

DOS

IR

Vibrations