Geometry & MOs

Info

ID:	286508
PubChem CID:	104170215
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-51.76
Dipole, Da:	1.52
IP(EA), eV:	-7.88(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-cyclopropyl-6-(2-methoxypropyl)-8-methyl-6,9-diazaspiro[4.5]decane

Drug info:

PubChemData

Smile

CCC1(CNC(CN1CC(C)OC)(C)C2CC2)CC

DOS

IR

Vibrations