Geometry & MOs

Info

ID:	443616
PubChem CID:	135259524
Reduced:	FO2N4H21C24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	389.292994
ΔH_f, kcal/mol:	-13.5
Dipole, Da:	4.68
IP(EA), eV:	-9.42(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2,2,6,6-tetramethyl-4-[3-(oxan-2-yloxy)propoxy]piperidine

Drug info:

PubChemData

Smile

C=CC(=O)N1CCN(CC1)C2=C(C(=O)N(C3=C2C=CC(=C3)F)CC4=CC=CC=C4)C#N

DOS

IR

Vibrations