Geometry & MOs

Info

ID:	411039
PubChem CID:	135083848
Reduced:	LiOC12H21 (1)
Stoich.:	ABC12D21 (1)
Weight, g/mol:	294.986374
ΔH_f, kcal/mol:	-69.69
Dipole, Da:	5.12
IP(EA), eV:	-8.56(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;trifluoro-[[(4-fluorophenyl)sulfonylamino]methyl]boranuide

Drug info:

PubChemData

Smile

[Li+].CCCC[C@@H]([C@@H]1[C@H]([C@@H]1/C=C\C)C)[O-]

DOS

IR

Vibrations