Geometry & MOs

Info

ID:	341538
PubChem CID:	127264231
Reduced:	ClN2O2C12H25 (1)
Stoich.:	AB2C2D12E25 (1)
Weight, g/mol:	161.097127
ΔH_f, kcal/mol:	-171.03
Dipole, Da:	3.43
IP(EA), eV:	-9.3(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-5-azaspiro[2.5]octane;hydrochloride

Drug info:

PubChemData

Smile

CC[C@@H]1CN(CC[C@H]1N)C(=O)OC(C)(C)C.Cl

DOS

IR

Vibrations