Geometry & MOs

Info

ID:	408835
PubChem CID:	135081605
Reduced:	BNSn2C15H36 (1)
Stoich.:	ABC2D15E36 (1)
Weight, g/mol:	293.981964
ΔH_f, kcal/mol:	17.47
Dipole, Da:	3.38
IP(EA), eV:	-7.65(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;trifluoromethylsulfonylmethylsulfonylbenzene

Drug info:

PubChemData

Smile

[B]N1C(CCCC1(C)C)(C)C.C[Sn](C)C.C[Sn](C)C

DOS

IR

Vibrations