Geometry & MOs

Info

ID:	61861
PubChem CID:	26714740
Reduced:	SN2O6H20C22 (1)
Stoich.:	AB2C6D20E22 (1)
Weight, g/mol:	473.198442
ΔH_f, kcal/mol:	-156.01
Dipole, Da:	8.1
IP(EA), eV:	-9.65(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=O)C4=CC=CC=C4O3

DOS

IR

Vibrations