Geometry & MOs

Info

ID:	278789
PubChem CID:	103838146
Reduced:	ClSN3O3C11H18 (1)
Stoich.:	ABC3D3E11F18 (1)
Weight, g/mol:	317.104542
ΔH_f, kcal/mol:	-99.09
Dipole, Da:	4.58
IP(EA), eV:	-8.81(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=C(N=CC=C1)Cl)(CN(C)C)O

DOS

IR

Vibrations