Geometry & MOs

Info

ID:	286477
PubChem CID:	104170184
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	1.72
IP(EA), eV:	-8.14(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CNC2(CCCCC2)CN1CC(C)OC

DOS

IR

Vibrations