Geometry & MOs

Info

ID:	208625
PubChem CID:	80555657
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-76.01
Dipole, Da:	2.39
IP(EA), eV:	-8.95(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-2-(piperidin-3-ylmethylamino)butan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(CO)NCC1CCCNC1

DOS

IR

Vibrations