Geometry & MOs

Info

ID:	383979
PubChem CID:	134976109
Reduced:	LiNSC6H10 (1)
Stoich.:	ABCD6E10 (1)
Weight, g/mol:	212.11536
ΔH_f, kcal/mol:	42.33
Dipole, Da:	7.88
IP(EA), eV:	-6.88(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-diethoxyphosphoryl-3-methylbut-2-ene

Drug info:

PubChemData

Smile

[Li+].CN(C)[CH-]C#CSC

DOS

IR

Vibrations