Geometry & MOs

Info

ID:

227205

PubChem CID:

87560572

Reduced:

ClKNSO3C4H4 (1)

Stoich.:

ABCDE3F4G4 (1)

Weight, g/mol:

197.98505

ΔHf, kcal/mol:

-154.04

Dipole, Da:

7.58

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.755887

Charge, e:

 0

Chem-info

IUPAC name:

3-methoxypentanedioyl dichloride

Drug info:

PubChemData

Smile

C1=CNC(=C1S(=O)(=O)O)Cl.[K]

DOS

IR

Vibrations