Geometry & MOs

Info

ID:	262347
PubChem CID:	103287107
Reduced:	O2S2N4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	287.130363
ΔH_f, kcal/mol:	-28.44
Dipole, Da:	4.32
IP(EA), eV:	-8.18(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C1=NC=CS1)NC2=C(C=C(C=C2)N)S(=O)(=O)NC

DOS

IR

Vibrations