Geometry & MOs

Info

ID:	22180
PubChem CID:	596166
Reduced:	N2O2S2H14C15 (1)
Stoich.:	A2B2C2D14E15 (1)
Weight, g/mol:	318.04967
ΔH_f, kcal/mol:	-13.45
Dipole, Da:	5.41
IP(EA), eV:	-8.73(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-methyl-1,2-benzothiazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)SN=C3C

DOS

IR

Vibrations