Geometry & MOs

Info

ID:	228411
PubChem CID:	87564297
Reduced:	F3N3O5H20C25 (1)
Stoich.:	A3B3C5D20E25 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-258.06
Dipole, Da:	7.42
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-piperidin-1-yldodeca-2,4-dienamide

Drug info:

PubChemData

Smile

C1[C@H](C2=C(O1)C=C(C=C2)N([C@@H]3COC4=C3C=CC=C4NC5=CC=CC=N5)C(=O)C(F)(F)F)CC(=O)O

DOS

IR

Vibrations