Geometry & MOs

Info

ID:	48798
PubChem CID:	11528342
Reduced:	ClO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	125.056526
ΔH_f, kcal/mol:	-100.29
Dipole, Da:	2.89
IP(EA), eV:	-10.38(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;7H-triazolo[1,5-a]pyridin-7-ide

Drug info:

PubChemData

Smile

C[C@H](C(=O)CCl)O

DOS

IR

Vibrations