Geometry & MOs

Info

ID:	227979
PubChem CID:	87563161
Reduced:	O2N4H12C17 (1)
Stoich.:	A2B4C12D17 (1)
Weight, g/mol:	136.084049
ΔH_f, kcal/mol:	29.64
Dipole, Da:	5.01
IP(EA), eV:	-9.08(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-ditritio-5-(tritritiomethyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC\2=C(C(=C1)NC=O)NC(=O)/C2=C\C3=CC4=C(C=C3)C=NN4

DOS

IR

Vibrations