Geometry & MOs

Info

ID:	77308
PubChem CID:	48426043
Reduced:	ClSN3O4C16H24 (1)
Stoich.:	ABC3D4E16F24 (1)
Weight, g/mol:	399.182792
ΔH_f, kcal/mol:	-174.94
Dipole, Da:	5.13
IP(EA), eV:	-9.72(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C)Cl

DOS

IR

Vibrations