Geometry & MOs

Info

ID:	150025
PubChem CID:	53789710
Reduced:	SO2Cl4H10C14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	118.074228
ΔH_f, kcal/mol:	-26.11
Dipole, Da:	3.56
IP(EA), eV:	-9.83(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(1-aminooxybut-1-enyl)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(S(=O)(=O)C(C2=CC=CC=C2)(Cl)Cl)(Cl)Cl

DOS

IR

Vibrations