Geometry & MOs

Info

ID:	3640
PubChem CID:	9879
Reduced:	ClN2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	266.04582
ΔH_f, kcal/mol:	-118.47
Dipole, Da:	1.38
IP(EA), eV:	-9.85(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations