Geometry & MOs

Info

ID:	6135
PubChem CID:	67116
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-85.84
Dipole, Da:	6.72
IP(EA), eV:	-8.62(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3-methoxybenzaldehyde

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C=O)OC

DOS

IR

Vibrations