Geometry & MOs

Info

ID:	383952
PubChem CID:	134976040
Reduced:	LiOSC5H7 (1)
Stoich.:	ABCD5E7 (1)
Weight, g/mol:	152.048329
ΔH_f, kcal/mol:	1.57
Dipole, Da:	7.61
IP(EA), eV:	-7.45(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;methyl (E)-4-methylsulfanylbut-2-enoate

Drug info:

PubChemData

Smile

[Li+].CO[CH-]C#CSC

DOS

IR

Vibrations