Geometry & MOs

Info

ID:	23004
PubChem CID:	600754
Reduced:	O3C11H12 (1)
Stoich.:	A3B11C12 (1)
Weight, g/mol:	192.078644
ΔH_f, kcal/mol:	-76.15
Dipole, Da:	4.32
IP(EA), eV:	-8.96(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-4-methoxy-2-prop-2-enylbenzaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations