Geometry & MOs

Info

ID:	376585
PubChem CID:	134222605
Reduced:	ClN4O4C15H17 (1)
Stoich.:	AB4C4D15E17 (1)
Weight, g/mol:	278.053886
ΔH_f, kcal/mol:	-122.86
Dipole, Da:	3.64
IP(EA), eV:	-9.33(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-1-hydroxy-5-[hydroxy(phenylmethoxy)methylidene]-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CCNC1=C(C(=O)N(C(=O)N1)O)C(=O)NCC2=C(C=CC(=C2)C)Cl

DOS

IR

Vibrations