Geometry & MOs

Info

ID:	304033
PubChem CID:	124491522
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-104.21
Dipole, Da:	2.98
IP(EA), eV:	-9.2(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC[C@@H]1[C@@H](C2=CC=CC=C2)N

DOS

IR

Vibrations