Geometry & MOs

Info

ID:	204506
PubChem CID:	79973874
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-125.85
Dipole, Da:	7.55
IP(EA), eV:	-8.47(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2-hydroxy-2-methylpropyl)-2-methoxy-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN(CC)S(=O)(=O)C1=C(C=C(C(=C1)N)C)OC

DOS

IR

Vibrations