Geometry & MOs

Info

ID:	46010
PubChem CID:	10520401
Reduced:	O2S2N3H11C15 (1)
Stoich.:	A2B2C3D11E15 (1)
Weight, g/mol:	329.271865
ΔH_f, kcal/mol:	56.95
Dipole, Da:	5.72
IP(EA), eV:	-8.09(-2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-1-[1-(4-methylphenyl)hex-5-enoxy]piperidine

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC(=C2C1=CC=C3C2=NSN3)C4=CC=CS4

DOS

IR

Vibrations