Geometry & MOs

Info

ID:	412822
PubChem CID:	135085751
Reduced:	LiS3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	200.017957
ΔH_f, kcal/mol:	49.15
Dipole, Da:	7.34
IP(EA), eV:	-8.12(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;ethane;methoxybenzene

Drug info:

PubChemData

Smile

[Li+].C1=CC=C(C=C1)SC(=S)[S-]

DOS

IR

Vibrations