Geometry & MOs

Info

ID:	341209
PubChem CID:	127263644
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-143.43
Dipole, Da:	4.87
IP(EA), eV:	-9.12(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CN(CC2(N1)COC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations