Geometry & MOs

Info

ID:	225006
PubChem CID:	85735478
Reduced:	PSiF2H2 (1)
Stoich.:	ABC2D2 (1)
Weight, g/mol:	273.88325
ΔH_f, kcal/mol:	-275.78
Dipole, Da:	4.07
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751850
Charge, e:	0

Chem-info

IUPAC name:

bromozinc(1+);1-methyl-2H-imidazol-2-ide-4,5-dicarbonitrile

Drug info:

PubChemData

Smile

F[Si](=P)F

DOS

IR

Vibrations