Geometry & MOs

Info

ID:	411498
PubChem CID:	135084329
Reduced:	SN2O4C9H16 (1)
Stoich.:	AB2C4D9E16 (1)
Weight, g/mol:	249.090903
ΔH_f, kcal/mol:	-143.05
Dipole, Da:	4.85
IP(EA), eV:	-10.9(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-1-hexylsulfonyl-2-hydroxy-2-methoxyethenediazonium

Drug info:

PubChemData

Smile

CCCCCCS(=O)(=O)/C(=C(\[O-])/OC)/[N+]#N

DOS

IR

Vibrations