Geometry & MOs

Info

ID:	25325
PubChem CID:	623029
Reduced:	SF3N4H5C10 (1)
Stoich.:	AB3C4D5E10 (1)
Weight, g/mol:	298.138977
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	7.8
IP(EA), eV:	-9.32(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4,5-triphenyltetrazaborole

Drug info:

PubChemData

Smile

C1=CC2=C3C(=NC(=NN3)S)N=C2C(=C1)C(F)(F)F

DOS

IR

Vibrations