Geometry & MOs

Info

ID:	205061
PubChem CID:	80049589
Reduced:	N5C12H17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	84.48
Dipole, Da:	2.42
IP(EA), eV:	-8.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpropan-2-yl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=NC(=NN2C=C1)NCCNC3CC3

DOS

IR

Vibrations