Geometry & MOs

Info

ID:	336902
PubChem CID:	127255909
Reduced:	ClNNaO2H3C7 (1)
Stoich.:	ABCD2E3F7 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-89.91
Dipole, Da:	9.39
IP(EA), eV:	-8.23(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)OC(=O)[N-]2.[Na+]

DOS

IR

Vibrations