Geometry & MOs

Info

ID:	336647
PubChem CID:	127255654
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	280.15537
ΔH_f, kcal/mol:	-130.44
Dipole, Da:	3.51
IP(EA), eV:	-9.19(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(1-amino-2-hydroxyethyl)piperidine-1-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C=CC(=C1)[C@H](CO)N

DOS

IR

Vibrations