Geometry & MOs

Info

ID:	129578
PubChem CID:	51073166
Reduced:	FN2O3C19H23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	327.125277
ΔH_f, kcal/mol:	-121.56
Dipole, Da:	4.91
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3,4-trimethyl-N-[2-(methylamino)-2-oxoethyl]-5-(methylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1=C(C=C(C=C1)OC)F)C2=CC=C(C=C2)OC

DOS

IR

Vibrations