Geometry & MOs

Info

ID:	400920
PubChem CID:	135049454
Reduced:	CdGeOH17C18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	514.329849
ΔH_f, kcal/mol:	58.81
Dipole, Da:	2.37
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.190449
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[8-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxyoctan-2-yloxy]silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)C3=CC=CC=C3.O.[Cd]

DOS

IR

Vibrations