Geometry & MOs

Info

ID:

411147

PubChem CID:

135083957

Reduced:

NSO4H6C7 (1)

Stoich.:

ABC4D6E7 (1)

Weight, g/mol:

305.175578

ΔHf, kcal/mol:

-14.02

Dipole, Da:

5.1

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.801697

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)[C-]=[N+](O)[O-]

DOS

IR

Vibrations