Geometry & MOs

Info

ID:	8835
PubChem CID:	82141
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-88.35
Dipole, Da:	6.68
IP(EA), eV:	-8.51(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethoxy-2-methylbenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations