Geometry & MOs

Info

ID:	2822
PubChem CID:	8658
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-45.52
Dipole, Da:	5.3
IP(EA), eV:	-9.35(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxybenzaldehyde

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C=O

DOS

IR

Vibrations