Geometry & MOs

Info

ID:	5525
PubChem CID:	13276
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-157.87
Dipole, Da:	1.77
IP(EA), eV:	-10.6(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations