Geometry & MOs

Info

ID:	69090
PubChem CID:	46518240
Reduced:	SN4O4C18H22 (1)
Stoich.:	AB4C4D18E22 (1)
Weight, g/mol:	404.151826
ΔH_f, kcal/mol:	-123.16
Dipole, Da:	7.25
IP(EA), eV:	-8.46(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC

DOS

IR

Vibrations