Geometry & MOs

Info

ID:	327470
PubChem CID:	126690013
Reduced:	PC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	-1.69
Dipole, Da:	1.6
IP(EA), eV:	-8.75(2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-3-methylbut-3-en-2-yl]-8-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

CPC1C2C1CCC2

DOS

IR

Vibrations