Geometry & MOs

Info

ID:	205052
PubChem CID:	80048495
Reduced:	N5C14H23 (1)
Stoich.:	A5B14C23 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	52.22
Dipole, Da:	0.5
IP(EA), eV:	-8.34(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCNC1=NN2C=C(C=CC2=N1)C

DOS

IR

Vibrations