Geometry & MOs

Info

ID:	320218
PubChem CID:	126658749
Reduced:	SO2N3C23H27 (1)
Stoich.:	AB2C3D23E27 (1)
Weight, g/mol:	328.037391
ΔH_f, kcal/mol:	-7.84
Dipole, Da:	4.36
IP(EA), eV:	-9.12(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyl-2-sulfanylpropyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C/C=C(\C=C/N=C)/C1=C(SC(=N1)C)C(=O)N2CCC(CC2)(CC3=CC=CC=C3)O

DOS

IR

Vibrations