Geometry & MOs

Info

ID:	216012
PubChem CID:	85085579
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-98.13
Dipole, Da:	0.34
IP(EA), eV:	-8.96(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(6-oxo-1,7-diazaspiro[4.4]nonan-7-yl)acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCN2C1CCC(=NO)C2

DOS

IR

Vibrations