Geometry & MOs

Info

ID:	339063
PubChem CID:	127260074
Reduced:	SO2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	277.077265
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	5.74
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethyl-2-(phenylsulfonimidoyl)oxyphenol

Drug info:

PubChemData

Smile

C/C(=C\C(=N\NS(=O)(=O)C1=CC=CC=C1)\C)/CN

DOS

IR

Vibrations