Geometry & MOs

Info

ID:	303925
PubChem CID:	124490888
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-112.89
Dipole, Da:	0.76
IP(EA), eV:	-8.25(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S)-3-[(S)-methylamino(phenyl)methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC[C@H]([C@H]1CCCN(C1)C(=O)OC(C)(C)C)NC2=CC=CC=C2

DOS

IR

Vibrations