Geometry & MOs

Info

ID:	310079
PubChem CID:	126573933
Reduced:	N2O3C8H12 (1)
Stoich.:	A2B3C8D12 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-110.15
Dipole, Da:	1.27
IP(EA), eV:	-10.13(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-(morpholin-4-ylmethyl)-2-azaspiro[3.3]heptane-2-carboxylate

Drug info:

PubChemData

Smile

CNC(=O)C12CC1CN(C2)C(=O)O

DOS

IR

Vibrations