Geometry & MOs

Info

ID:	233032
PubChem CID:	87691583
Reduced:	O3C8H10 (1)
Stoich.:	A3B8C10 (1)
Weight, g/mol:	486.920523
ΔH_f, kcal/mol:	-76.88
Dipole, Da:	5.05
IP(EA), eV:	-10.11(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;bis(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)azanide

Drug info:

PubChemData

Smile

C=CC/C=C(/C(=O)O)\OC=C

DOS

IR

Vibrations