Geometry & MOs

Info

ID:	58219
PubChem CID:	24434798
Reduced:	SO3N4C17H20 (1)
Stoich.:	AB3C4D17E20 (1)
Weight, g/mol:	436.123898
ΔH_f, kcal/mol:	-36.11
Dipole, Da:	4.98
IP(EA), eV:	-8.94(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C/C(=N\NC1=CC=CC=N1)/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations