Geometry & MOs

Info

ID:	205058
PubChem CID:	80049111
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	54.88
Dipole, Da:	0.27
IP(EA), eV:	-8.62(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylbutan-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=N2)NCC3CCCNC3

DOS

IR

Vibrations