Geometry & MOs

Info

ID:	286509
PubChem CID:	104170216
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-52.67
Dipole, Da:	1.38
IP(EA), eV:	-8.57(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1CC(NCC12CCCC2)(C)C3CC3)OC

DOS

IR

Vibrations