Geometry & MOs

Info

ID:	440171
PubChem CID:	135230080
Reduced:	N2C17H30 (1)
Stoich.:	A2B17C30 (1)
Weight, g/mol:	413.376999
ΔH_f, kcal/mol:	-16.9
Dipole, Da:	2.4
IP(EA), eV:	-8.72(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-7-[1-methyl-9-(5-methyl-6-azaspiro[3.4]octan-7-yl)-2-azaspiro[4.4]nonan-3-yl]-2-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC1CCCC2(N1)CC2CC3CCCC4(N3)CCC4

DOS

IR

Vibrations