Geometry & MOs

Info

ID:	278786
PubChem CID:	103838085
Reduced:	SCl2N2O3C12H18 (1)
Stoich.:	AB2C2D3E12F18 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-118.33
Dipole, Da:	5.16
IP(EA), eV:	-8.78(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2,5-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations