Geometry & MOs

Info

ID:	20552
PubChem CID:	584579
Reduced:	CHN (5)
Stoich.:	ABC (5)
Weight, g/mol:	135.054495
ΔH_f, kcal/mol:	112.66
Dipole, Da:	6.83
IP(EA), eV:	-10.22(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine

Drug info:

PubChemData

Smile

CC1=NC2=NN=CN2N=C1

DOS

IR

Vibrations