Geometry & MOs

Info

ID:	12010
PubChem CID:	125868
Reduced:	N3O4C6H9 (1)
Stoich.:	A3B4C6D9 (1)
Weight, g/mol:	187.059306
ΔH_f, kcal/mol:	-137.99
Dipole, Da:	2.19
IP(EA), eV:	-10.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyethoxymethyl)-1,2,4-triazine-3,5-dione

Drug info:

PubChemData

Smile

C1=NN(C(=O)NC1=O)COCCO

DOS

IR

Vibrations