Geometry & MOs

Info

ID:	408596
PubChem CID:	135081363
Reduced:	BiNS2F3O5H35C36 (1)
Stoich.:	ABC2D3E5F35G36 (1)
Weight, g/mol:	638.00821
ΔH_f, kcal/mol:	-155.96
Dipole, Da:	6.11
IP(EA), eV:	-8.95(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(fluorosulfonyloxy)-triphenylbismuth

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)OC)(C4=CC=CC=C4C5NC(CO5)(C)C)C6=CC=CS6

DOS

IR

Vibrations