Geometry & MOs

Info

ID:	37980
PubChem CID:	8026229
Reduced:	SO3N4H16C17 (1)
Stoich.:	AB3C4D16E17 (1)
Weight, g/mol:	401.086784
ΔH_f, kcal/mol:	-33.41
Dipole, Da:	5.32
IP(EA), eV:	-10.08(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-N-methylsulfonylanilino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations