Geometry & MOs

Info

ID:	232495
PubChem CID:	87576319
Reduced:	ClSeH5C8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	281.129694
ΔH_f, kcal/mol:	28.25
Dipole, Da:	1.18
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methanesulfonate;1-methoxy-2,2,6,6-tetramethylpiperidin-1-ium-4-one

Drug info:

PubChemData

Smile

C1=CC(=C2C=C[Se]C2=C1)Cl

DOS

IR

Vibrations