Geometry & MOs

Info

ID:	424185
PubChem CID:	135121664
Reduced:	GeSiC2H4 (1)
Stoich.:	ABC2D4 (1)
Weight, g/mol:	576.118534
ΔH_f, kcal/mol:	197.7
Dipole, Da:	5.01
IP(EA), eV:	-5.15(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(tetraphenoxy-lambda5-phosphanyl)oxybenzene-1,2,3,4,5-pentol

Drug info:

PubChemData

Smile

C(C[Ge])[Si]

DOS

IR

Vibrations