Geometry & MOs

Info

ID:	286422
PubChem CID:	104170129
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-82.66
Dipole, Da:	2.01
IP(EA), eV:	-8.54(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1CN(C2(CCCC2)CN1)CC(C)OC

DOS

IR

Vibrations