Geometry & MOs

Info

ID:	343652
PubChem CID:	127266828
Reduced:	SF2N3O4C12H13 (1)
Stoich.:	AB2C3D4E12F13 (1)
Weight, g/mol:	346.1021
ΔH_f, kcal/mol:	-174.04
Dipole, Da:	6.78
IP(EA), eV:	-9.84(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butylphenyl)sulfonylamino]-N-[dimethyl(oxo)-lambda6-sulfanylidene]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCC2=NC(=NO2)C(F)F

DOS

IR

Vibrations