Geometry & MOs

Info

ID:	336526
PubChem CID:	127255533
Reduced:	NSO5C10H19 (1)
Stoich.:	ABC5D10E19 (1)
Weight, g/mol:	264.160456
ΔH_f, kcal/mol:	-253.3
Dipole, Da:	4.13
IP(EA), eV:	-9.0(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(1-aminoethyl)piperidine-1-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CSC)C(C(=O)O)O

DOS

IR

Vibrations