Geometry & MOs

Info

ID:	22126
PubChem CID:	596058
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	164.08373
ΔH_f, kcal/mol:	-62.18
Dipole, Da:	4.15
IP(EA), eV:	-9.05(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2,3-dimethylbenzaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1C)OC)C=O

DOS

IR

Vibrations