Geometry & MOs

Info

ID:	124858
PubChem CID:	50900058
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	5.54
IP(EA), eV:	-10.07(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2S)-piperidin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)OCC2CC(O2)(CO)N=[N+]=[N-]

DOS

IR

Vibrations