Geometry & MOs

Info

ID:	227067
PubChem CID:	87560013
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	249.979119
ΔH_f, kcal/mol:	43.59
Dipole, Da:	1.89
IP(EA), eV:	-7.89(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;3-chloroquinoxaline-2-sulfonate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1N)C)C)N=CCC2=CC=CC=N2)C

DOS

IR

Vibrations