Geometry & MOs

Info

ID:	320276
PubChem CID:	126659139
Reduced:	FN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	488.337834
ΔH_f, kcal/mol:	-89.01
Dipole, Da:	7.59
IP(EA), eV:	-9.33(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,4E)-4-[(E)-dec-3-enylidene]-N-[(2E)-2-ethenylpenta-2,4-dienyl]-N'-[(2E,4E)-5-(trifluoromethyl)hepta-2,4,6-trienyl]pent-2-ene-1,5-diamine

Drug info:

PubChemData

Smile

CC1=NC=C(C=CC=C(C(=N1)C2=CC=C(C=C2)F)CCCCC(=O)O)C(=O)N

DOS

IR

Vibrations