Geometry & MOs

Info

ID:	263714
PubChem CID:	103391969
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-56.21
Dipole, Da:	1.28
IP(EA), eV:	-8.44(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-amino-1-methoxypentan-2-yl)-3-methylpiperidin-3-ol

Drug info:

PubChemData

Smile

COCC(CCCN)N1CCN2CCCCC2C1

DOS

IR

Vibrations