Geometry & MOs

Info

ID:	411236
PubChem CID:	135084049
Reduced:	ON2Cl3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	183.050752
ΔH_f, kcal/mol:	-5.98
Dipole, Da:	4.52
IP(EA), eV:	-9.54(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(E)-1-methoxy-3-[methoxy(methyl)amino]-3-oxoprop-1-en-1-olate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=N/NC(=O)C(Cl)(Cl)Cl

DOS

IR

Vibrations