Geometry & MOs

Info

ID:	205053
PubChem CID:	80048496
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	280.03236
ΔH_f, kcal/mol:	41.25
Dipole, Da:	2.65
IP(EA), eV:	-8.41(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-(1-cyclopropylethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1NC2=NN3C=C(C=CC3=N2)C

DOS

IR

Vibrations