Geometry & MOs

Info

ID:	304030
PubChem CID:	124491500
Reduced:	NF3O3C13H22 (1)
Stoich.:	AB3C3D13E22 (1)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-341.13
Dipole, Da:	6.1
IP(EA), eV:	-9.76(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(2,2-dimethylpropanoyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@@](C1CCN(CC1)C(=O)OC(C)(C)C)(C(F)(F)F)O

DOS

IR

Vibrations