Geometry & MOs

Info

ID:	5267
PubChem CID:	12865
Reduced:	NOC6H9 (2)
Stoich.:	ABC6D9 (2)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-85.97
Dipole, Da:	3.18
IP(EA), eV:	-10.12(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-prop-2-enyl-1,3-diazaspiro[4.6]undecane-2,4-dione

Drug info:

PubChemData

Smile

C=CCN1C(=O)C2(CCCCCC2)NC1=O

DOS

IR

Vibrations