Geometry & MOs

Info

ID:	231526
PubChem CID:	87574032
Reduced:	BO4H5F6C10 (1)
Stoich.:	AB4C5D6E10 (1)
Weight, g/mol:	311.167861
ΔH_f, kcal/mol:	-497.32
Dipole, Da:	1.57
IP(EA), eV:	-11.23(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(C1=CC(=CC(=C1)C(=O)C(F)(F)F)C(=O)C(F)(F)F)(O)O

DOS

IR

Vibrations