Geometry & MOs

Info

ID:	4532
PubChem CID:	11569
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-43.25
Dipole, Da:	1.61
IP(EA), eV:	-9.16(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C=O

DOS

IR

Vibrations