Geometry & MOs

Info

ID:	5097
PubChem CID:	12584
Reduced:	O2C3H4N4 (1)
Stoich.:	A2B3C4D4 (1)
Weight, g/mol:	128.033425
ΔH_f, kcal/mol:	-66.63
Dipole, Da:	5.85
IP(EA), eV:	-10.85(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1H-1,3,5-triazine-2,4-dione

Drug info:

PubChemData

Smile

C1(=NC(=O)NC(=O)N1)N

DOS

IR

Vibrations