Geometry & MOs

Info

ID:	10164
PubChem CID:	98384
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-137.77
Dipole, Da:	2.08
IP(EA), eV:	-9.99(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-propyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Drug info:

PubChemData

Smile

CCCC1CC=CCC12C(=O)NC(=O)NC2=O

DOS

IR

Vibrations