Geometry & MOs

Info

ID:

411145

PubChem CID:

135083955

Reduced:

NSO2H6C7 (1)

Stoich.:

ABC2D6E7 (1)

Weight, g/mol:

213.025936

ΔHf, kcal/mol:

46.23

Dipole, Da:

5.0

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.896201

Charge, e:

 0

Chem-info

IUPAC name:

dilithium;benzenesulfonylmethylidene(dioxido)azanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations