Geometry & MOs

Info

ID:	286443
PubChem CID:	104170150
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-80.88
Dipole, Da:	1.97
IP(EA), eV:	-8.53(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C1CN(C2(CCCC2)CN1)CC(C)OC

DOS

IR

Vibrations