Geometry & MOs

Info

ID:	286357
PubChem CID:	104170062
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-81.63
Dipole, Da:	1.3
IP(EA), eV:	-8.54(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1CN(C(CN1)(CC)CC)CC(C)OC

DOS

IR

Vibrations