Geometry & MOs

Info

ID:	286457
PubChem CID:	104170164
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-78.93
Dipole, Da:	1.84
IP(EA), eV:	-8.54(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CN(C2(CCCC2)CN1)CC(C)OC)C

DOS

IR

Vibrations