Geometry & MOs

Info

ID:

390068

PubChem CID:

134996897

Reduced:

OSC13H18 (1)

Stoich.:

ABC13D18 (1)

Weight, g/mol:

319.139471

ΔHf, kcal/mol:

-41.26

Dipole, Da:

0.89

IP(EA), eV:

-8.5(-0.05)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(Z,E)-N-(cyclohexen-1-ylsulfanyl)-1,3-diphenylprop-2-en-1-imine

Drug info:

PubChemData

Smile

C[C@H]1CC[C@@H]([C@H]1CSC2=CC=CC=C2)O

DOS

IR

Vibrations