Geometry & MOs

Info

ID:	58230
PubChem CID:	24434810
Reduced:	SN3O5C22H29 (1)
Stoich.:	AB3C5D22E29 (1)
Weight, g/mol:	431.151492
ΔH_f, kcal/mol:	-134.54
Dipole, Da:	2.88
IP(EA), eV:	-8.23(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)OC

DOS

IR

Vibrations