Geometry & MOs

Info

ID:	438147
PubChem CID:	135227775
Reduced:	NSO5C18H29 (1)
Stoich.:	ABC5D18E29 (1)
Weight, g/mol:	263.2613
ΔH_f, kcal/mol:	-203.0
Dipole, Da:	5.61
IP(EA), eV:	-9.45(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethyl-4-(3-methyl-2-methylidenebut-3-enyl)-1-propylpiperidine

Drug info:

PubChemData

Smile

CCC(CC)(NS(=O)(=O)C1=CC=CC(C=C1)(C)C)OC(C)C(=O)OC

DOS

IR

Vibrations