Geometry & MOs

Info

ID:

394838

PubChem CID:

135023915

Reduced:

OC4H7 (1)

Stoich.:

AB4C7 (1)

Weight, g/mol:

239.098

ΔHf, kcal/mol:

5.51

Dipole, Da:

2.02

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754494

Charge, e:

0

Chem-info

IUPAC name:

(NE)-N-[(3-methoxyphenyl)methylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

C#CCC[OH2+]

DOS

IR

Vibrations