Geometry & MOs

Info

ID:	309461
PubChem CID:	126546397
Reduced:	NOC26H39 (1)
Stoich.:	ABC26D39 (1)
Weight, g/mol:	279.2926
ΔH_f, kcal/mol:	-38.54
Dipole, Da:	0.55
IP(EA), eV:	-8.56(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-cyclohexylbutyl)-2,2,6,6-tetramethylpiperidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CC(C(C)C)N(C(C)(C)C)O[C@H](C)C2=CC=CC=C2)C

DOS

IR

Vibrations