Geometry & MOs

Info

ID:

341205

PubChem CID:

127263640

Reduced:

N2O5C9H16 (1)

Stoich.:

A2B5C9D16 (1)

Weight, g/mol:

242.163043

ΔHf, kcal/mol:

-199.12

Dipole, Da:

12.38

IP(EA), eV:

-9.9(0.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl (6S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonane-8-carboxylate

Drug info:

PubChemData

Smile

C[C@H]1CNCC2(N1)COC2.C(=O)(C(=O)O)O

DOS

IR

Vibrations