Geometry & MOs

Info

ID:	51399
PubChem CID:	12014058
Reduced:	NO2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	314.220557
ΔH_f, kcal/mol:	-248.55
Dipole, Da:	4.29
IP(EA), eV:	-9.36(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S,4S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1CCN(C[C@H]1NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations