Geometry & MOs

Info

ID:	23440
PubChem CID:	603535
Reduced:	OH12C13 (1)
Stoich.:	AB12C13 (1)
Weight, g/mol:	184.088815
ΔH_f, kcal/mol:	13.47
Dipole, Da:	1.98
IP(EA), eV:	-8.35(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-6-methoxynaphthalene

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)C=C

DOS

IR

Vibrations