Geometry & MOs

Info

ID:	286338
PubChem CID:	104170043
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-67.47
Dipole, Da:	1.92
IP(EA), eV:	-8.57(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxypropyl)-3-methyl-1,4-diazaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1CN(C2(CCCC2)CN1)CC(C)OC

DOS

IR

Vibrations