Geometry & MOs

Info

ID:	129303
PubChem CID:	51072221
Reduced:	ON3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-10.97
Dipole, Da:	4.62
IP(EA), eV:	-9.2(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-2,7-diazaspiro[4.5]decan-6-one

Drug info:

PubChemData

Smile

C1CNCCC2=C1C(=O)NN2

DOS

IR

Vibrations