Geometry & MOs

Info

ID:	410124
PubChem CID:	135082913
Reduced:	PB2F8H23C26 (1)
Stoich.:	AB2C8D23E26 (1)
Weight, g/mol:	390.08212
ΔH_f, kcal/mol:	-486.77
Dipole, Da:	22.92
IP(EA), eV:	-7.96(-3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2,3-dihydro-1-benzobismole

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=C(C=C1)[P+](CC2=CC=C[CH+]C=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations