Geometry & MOs

Info

ID:	440147
PubChem CID:	135230047
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	-36.32
Dipole, Da:	3.12
IP(EA), eV:	-8.66(3.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-6-(piperidin-2-ylmethyl)-1-azaspiro[3.3]heptane

Drug info:

PubChemData

Smile

CC1CCNC(C1)CC2CCCCCN2

DOS

IR

Vibrations