Geometry & MOs

Info

ID:	282662
PubChem CID:	103934933
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	2.38
IP(EA), eV:	-8.67(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-(4-tert-butylpiperidin-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

CCN(C[C@H](C)O)CC(C)C

DOS

IR

Vibrations