Geometry & MOs

Info

ID:	77325
PubChem CID:	48426061
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	369.172228
ΔH_f, kcal/mol:	-154.56
Dipole, Da:	1.5
IP(EA), eV:	-8.94(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C2=CC=CC=C2OC(C1=O)C

DOS

IR

Vibrations