Geometry & MOs

Info

ID:	22702
PubChem CID:	598385
Reduced:	NOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-87.78
Dipole, Da:	2.57
IP(EA), eV:	-8.51(2.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2,5-dimethylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC1CC(C(CN1C(C)(C)C)C)O

DOS

IR

Vibrations