Geometry & MOs

Info

ID:	20486
PubChem CID:	584230
Reduced:	N2C3H3 (2)
Stoich.:	A2B3C3 (2)
Weight, g/mol:	134.059246
ΔH_f, kcal/mol:	84.02
Dipole, Da:	5.07
IP(EA), eV:	-10.12(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=NC2=NC=NN2C=C1

DOS

IR

Vibrations