Geometry & MOs

Info

ID:	262346
PubChem CID:	103287101
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	326.087118
ΔH_f, kcal/mol:	-75.35
Dipole, Da:	4.76
IP(EA), eV:	-8.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-methyl-2-[1-(1,3-thiazol-2-yl)propylamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1CCCN(CC1)C2=C(C=C(C=C2)N)S(=O)(=O)NC

DOS

IR

Vibrations