Geometry & MOs

Info

ID:	205059
PubChem CID:	80049137
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	273.104817
ΔH_f, kcal/mol:	64.67
Dipole, Da:	1.47
IP(EA), eV:	-8.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[1-(1,3-thiazol-2-yl)propyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC(CC1CC1)NC2=NN3C=CC=C(C3=N2)C

DOS

IR

Vibrations