Geometry & MOs

Info

ID:	3552
PubChem CID:	9784
Reduced:	ClN2O3H11C12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	266.04582
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	1.3
IP(EA), eV:	-9.94(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations