Geometry & MOs

Info

ID:	205041
PubChem CID:	80047581
Reduced:	OC3H4 (5)
Stoich.:	AB3C4 (5)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	-207.91
Dipole, Da:	5.83
IP(EA), eV:	-9.16(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCC(C(=O)O)C(C)(C1=CC2=C(C=C1)OCO2)O

DOS

IR

Vibrations