Geometry & MOs

Info

ID:

169179

PubChem CID:

75070740

Reduced:

PSSeN2F6C21H22 (1)

Stoich.:

ABCD2E6F21G22 (1)

Weight, g/mol:

414.06689

ΔHf, kcal/mol:

-344.66

Dipole, Da:

8.32

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.989638

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C)C1=CC2=[Se]C3=CC(=[N+](C)C)C=CC3=C(C2C=C1)C4=CC=CS4.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations