Geometry & MOs

Info

ID:	286466
PubChem CID:	104170173
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-86.69
Dipole, Da:	1.91
IP(EA), eV:	-8.22(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-tert-butyl-9-(2-methoxypropyl)-6,9-diazaspiro[4.5]decane

Drug info:

PubChemData

Smile

CC(C)CC1CNC2(CCCC2)CN1CC(C)OC

DOS

IR

Vibrations