Geometry & MOs

Info

ID:	2249
PubChem CID:	6435
Reduced:	N2H3C4O4 (2)
Stoich.:	A2B3C4D4 (2)
Weight, g/mol:	286.018563
ΔH_f, kcal/mol:	-312.52
Dipole, Da:	0.75
IP(EA), eV:	-11.38(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-5-(5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C1(=O)C(C(=O)NC(=O)N1)(C2(C(=O)NC(=O)NC2=O)O)O

DOS

IR

Vibrations