Geometry & MOs

Info

ID:	24571
PubChem CID:	611192
Reduced:	BrN3H6C7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	210.97451
ΔH_f, kcal/mol:	71.28
Dipole, Da:	2.73
IP(EA), eV:	-9.51(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1=NN2C=CC=C(C2=N1)Br

DOS

IR

Vibrations