Geometry & MOs

Info

ID:	304032
PubChem CID:	124491521
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-150.29
Dipole, Da:	2.96
IP(EA), eV:	-9.14(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(R)-amino(phenyl)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]([C@H]1CCCCN1C(=O)OC(C)(C)C)N

DOS

IR

Vibrations