Geometry & MOs

Info

ID:	146578
PubChem CID:	53707003
Reduced:	HC8F14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-1394.43
Dipole, Da:	1.56
IP(EA), eV:	-12.24(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butoxy-2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

C(C(=C(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F)/C(=C(/C(C(F)(F)F)(C(F)(F)F)F)\F)/C(F)(F)F

DOS

IR

Vibrations