Geometry & MOs

Info

ID:	278791
PubChem CID:	103838195
Reduced:	ClSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	320.096141
ΔH_f, kcal/mol:	-110.11
Dipole, Da:	5.51
IP(EA), eV:	-8.84(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC=CC=C1Cl)(CN(C)C)O

DOS

IR

Vibrations