Geometry & MOs

Info

ID:	77318
PubChem CID:	48426053
Reduced:	SN3O6C17H27 (1)
Stoich.:	AB3C6D17E27 (1)
Weight, g/mol:	383.187878
ΔH_f, kcal/mol:	-234.97
Dipole, Da:	8.54
IP(EA), eV:	-9.64(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(tert-butylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCOC

DOS

IR

Vibrations