Geometry & MOs

Info

ID:

56972

PubChem CID:

22395156

Reduced:

SiN3O3C5H10 (1)

Stoich.:

AB3C3D5E10 (1)

Weight, g/mol:

310.89046

ΔHf, kcal/mol:

90.12

Dipole, Da:

2.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.783883

Charge, e:

 1

Chem-info

IUPAC name:

tetraazanium;tribromide

Drug info:

PubChemData

Smile

C=C/C(=N/O)/[Si].C=NO.C=NO

DOS

IR

Vibrations