Geometry & MOs

Info

ID:	89979
PubChem CID:	49965726
Reduced:	FN2S2O3H11C15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	507.298473
ΔH_f, kcal/mol:	-109.13
Dipole, Da:	3.63
IP(EA), eV:	-9.0(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5E)-3,5-bis[(3-ethoxy-4-propoxyphenyl)methylidene]-1-ethylpiperidin-4-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C(=O)N)F

DOS

IR

Vibrations