Geometry & MOs

Info

ID:	126552
PubChem CID:	50967640
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	12.25
Dipole, Da:	5.47
IP(EA), eV:	-9.18(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4S)-4-hydroxy-1-[(1-propan-2-ylpiperidin-4-yl)methyl]piperidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C1=CC=CO1)N(C)C(=O)C2=NN3CCCN(CC3=C2)CC4=CC=CC=C4

DOS

IR

Vibrations