Geometry & MOs

Info

ID:	2761
PubChem CID:	8467
Reduced:	O3C9H10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	166.062994
ΔH_f, kcal/mol:	-92.91
Dipole, Da:	2.08
IP(EA), eV:	-9.0(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-4-hydroxybenzaldehyde

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C=O)O

DOS

IR

Vibrations