Geometry & MOs

Info

ID:	5669
PubChem CID:	13460
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-134.01
Dipole, Da:	2.06
IP(EA), eV:	-10.57(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C=CCC1C(=O)NC(=O)N(C1=O)C2CCCCC2

DOS

IR

Vibrations