Geometry & MOs

Info

ID:	380576
PubChem CID:	134971060
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	125.056526
ΔH_f, kcal/mol:	3.35
Dipole, Da:	1.53
IP(EA), eV:	-9.34(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;5H-[1,2,4]triazolo[1,5-a]pyridin-5-ide

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1)C(CCC2=CC=CC=C2)O

DOS

IR

Vibrations