Geometry & MOs

Info

ID:	6791
PubChem CID:	70019
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-130.25
Dipole, Da:	6.62
IP(EA), eV:	-9.28(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethoxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations