Geometry & MOs

Info

ID:	286479
PubChem CID:	104170186
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-91.13
Dipole, Da:	1.75
IP(EA), eV:	-8.17(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1CNC2(CCCCC2)CN1CC(C)OC

DOS

IR

Vibrations