Geometry & MOs

Info

ID:	278784
PubChem CID:	103838039
Reduced:	ClO2S2N3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	15.23
Dipole, Da:	4.19
IP(EA), eV:	-9.51(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNS(=O)(=O)C3=C(N=C4N3C=CS4)Cl

DOS

IR

Vibrations