Geometry & MOs

Info

ID:	232180
PubChem CID:	87575651
Reduced:	OSeC12H14 (1)
Stoich.:	ABC12D14 (1)
Weight, g/mol:	189.917524
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	1.43
IP(EA), eV:	-8.42(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCOC1=CC2=C(C=C1)C=C[Se]2

DOS

IR

Vibrations