Geometry & MOs

Info

ID:	225069
PubChem CID:	85736426
Reduced:	SiBr2 (3)
Stoich.:	AB2 (3)
Weight, g/mol:	291.048463
ΔH_f, kcal/mol:	-153.16
Dipole, Da:	0.03
IP(EA), eV:	-8.88(-3.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[4-(3-chlorophenyl)phenyl] N,N-dimethylcarbamothioate

Drug info:

PubChemData

Smile

[Si]([Si]([Si](Br)Br)(Br)Br)(Br)Br

DOS

IR

Vibrations