Geometry & MOs

Info

ID:	400809
PubChem CID:	135049157
Reduced:	GeBr2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	1126.47661
ΔH_f, kcal/mol:	65.95
Dipole, Da:	2.91
IP(EA), eV:	-9.54(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sulfanylidene-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]-[2,4,6-tris(trimethylsilylmethyl)phenyl]lead

Drug info:

PubChemData

Smile

CC([Ge](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(Br)Br

DOS

IR

Vibrations