Geometry & MOs

Info

ID:	23457
PubChem CID:	603806
Reduced:	O2H14C15 (1)
Stoich.:	A2B14C15 (1)
Weight, g/mol:	226.09938
ΔH_f, kcal/mol:	-9.83
Dipole, Da:	1.81
IP(EA), eV:	-9.03(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(prop-2-enoxymethyl)naphthalene-1-carbaldehyde

Drug info:

PubChemData

Smile

C=CCOCC1=CC=CC2=C1C(=CC=C2)C=O

DOS

IR

Vibrations