Geometry & MOs

Info

ID:	411143
PubChem CID:	135083953
Reduced:	OSC5H8 (1)
Stoich.:	ABC5D8 (1)
Weight, g/mol:	181.036106
ΔH_f, kcal/mol:	16.05
Dipole, Da:	2.5
IP(EA), eV:	-8.18(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dilithium;dioxido(phenylsulfanylmethylidene)azanium

Drug info:

PubChemData

Smile

CCSC#COC

DOS

IR

Vibrations