Geometry & MOs

Info

ID:	411153
PubChem CID:	135083963
Reduced:	OPH9F10C18 (1)
Stoich.:	ABC9D10E18 (1)
Weight, g/mol:	295.251129
ΔH_f, kcal/mol:	-392.91
Dipole, Da:	5.14
IP(EA), eV:	-9.44(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohex-3-en-1-yloxy-2,2,6,6-tetramethyl-4-propoxypiperidine

Drug info:

PubChemData

Smile

CCCCOC#CP(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

DOS

IR

Vibrations