Geometry & MOs

Info

ID:	5927
PubChem CID:	14099
Reduced:	N3O3C5H7 (1)
Stoich.:	A3B3C5D7 (1)
Weight, g/mol:	157.048741
ΔH_f, kcal/mol:	-87.81
Dipole, Da:	4.1
IP(EA), eV:	-10.62(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethoxy-1H-1,3,5-triazin-2-one

Drug info:

PubChemData

Smile

COC1=NC(=NC(=O)N1)OC

DOS

IR

Vibrations