Geometry & MOs

Info

ID:	23843
PubChem CID:	606648
Reduced:	O2C5H5 (2)
Stoich.:	A2B5C5 (2)
Weight, g/mol:	194.057909
ΔH_f, kcal/mol:	-109.56
Dipole, Da:	0.32
IP(EA), eV:	-8.95(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxyterephthalaldehyde

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C=O)OC)C=O

DOS

IR

Vibrations