Geometry & MOs

Info

ID:	445305
PubChem CID:	135266014
Reduced:	N2O5C29H54 (1)
Stoich.:	A2B5C29D54 (1)
Weight, g/mol:	225.24565
ΔH_f, kcal/mol:	-312.25
Dipole, Da:	2.47
IP(EA), eV:	-8.79(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,2,6,6-pentamethyl-4-pentylpiperidine

Drug info:

PubChemData

Smile

CCCCC(CCCOC)(C(=O)OC1CC(NC(C1)(C)C)(C)C)C(=O)OC2CC(NC(C2)(C)C)(C)C

DOS

IR

Vibrations