Geometry & MOs

Info

ID:	4173
PubChem CID:	10912
Reduced:	O6Si7C16H48 (1)
Stoich.:	A6B7C16D48 (1)
Weight, g/mol:	532.183575
ΔH_f, kcal/mol:	-815.77
Dipole, Da:	0.24
IP(EA), eV:	-9.48(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

DOS

IR

Vibrations