Geometry & MOs

Info

ID:	286474
PubChem CID:	104170181
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-53.71
Dipole, Da:	1.79
IP(EA), eV:	-8.57(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CC2(CCCC2)NCC1(C)C3CC3)OC

DOS

IR

Vibrations