Geometry & MOs

Info

ID:	20964
PubChem CID:	586438
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.078644
ΔH_f, kcal/mol:	-90.04
Dipole, Da:	3.73
IP(EA), eV:	-8.57(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-5-methoxybenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations