Geometry & MOs

Info

ID:	77340
PubChem CID:	48426143
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-129.73
Dipole, Da:	3.6
IP(EA), eV:	-9.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-5-(ethylsulfamoyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C(C)C)NC(=O)C1=CC=CS1

DOS

IR

Vibrations