Geometry & MOs

Info

ID:	5361
PubChem CID:	13035
Reduced:	NC9H19 (1)
Stoich.:	AB9C19 (1)
Weight, g/mol:	141.15175
ΔH_f, kcal/mol:	-42.94
Dipole, Da:	1.21
IP(EA), eV:	-8.65(3.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

CC1(CCCC(N1)(C)C)C

DOS

IR

Vibrations