Geometry & MOs

Info

ID:

224917

PubChem CID:

85709739

Reduced:

IC9H19 (1)

Stoich.:

AB9C19 (1)

Weight, g/mol:

262.077599

ΔHf, kcal/mol:

-33.9

Dipole, Da:

2.0

IP(EA), eV:

-9.74(-0.74)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(4-oxo-1,3-thiazolidin-2-ylidene)-N-(2-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CCCCC(C)CCCI

DOS

IR

Vibrations