Geometry & MOs

Info

ID:	234523
PubChem CID:	92298606
Reduced:	OH11C15 (2)
Stoich.:	AB11C15 (2)
Weight, g/mol:	372.195011
ΔH_f, kcal/mol:	55.99
Dipole, Da:	1.68
IP(EA), eV:	-9.06(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/2\C(=O)C(=C([C@@]2(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations