Geometry & MOs

Info

ID:	341131
PubChem CID:	127263566
Reduced:	BClNO2C11H21 (1)
Stoich.:	ABCD2E11F21 (1)
Weight, g/mol:	269.162708
ΔH_f, kcal/mol:	-204.17
Dipole, Da:	3.97
IP(EA), eV:	-8.8(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-O-tert-butyl 7-O-ethyl 5-azaspiro[2.4]heptane-5,7-dicarboxylate

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CCCNC2.Cl

DOS

IR

Vibrations