Geometry & MOs

Info

ID:	264443
PubChem CID:	103462121
Reduced:	NC6H14 (2)
Stoich.:	AB6C14 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	2.24
IP(EA), eV:	-8.47(2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-azaspiro[2.5]octan-2-ylmethyl)-2,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC(C)(C)NCC

DOS

IR

Vibrations