Geometry & MOs

Info

ID:	341179
PubChem CID:	127263614
Reduced:	OCl2N2C5H14 (1)
Stoich.:	AB2C2D5E14 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-125.52
Dipole, Da:	5.48
IP(EA), eV:	-9.94(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 8-(methylamino)-2-azaspiro[4.4]nonane-2-carboxylate

Drug info:

PubChemData

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C1[C@H](CN[C@@H]1CO)N.Cl.Cl

DOS

IR

Vibrations