Geometry & MOs

Info

ID:	181862
PubChem CID:	76805874
Reduced:	OSC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	310.0472
ΔH_f, kcal/mol:	-36.78
Dipole, Da:	3.36
IP(EA), eV:	-8.06(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-1-ethylseleninyl-4-methoxynaphthalene

Drug info:

PubChemData

Smile

CCSC1=C(C=C2CCCC2=C1)OC

DOS

IR

Vibrations