Geometry & MOs

Info

ID:	170342
PubChem CID:	75219148
Reduced:	SiO6C40H56 (1)
Stoich.:	AB6C40D56 (1)
Weight, g/mol:	356.235145
ΔH_f, kcal/mol:	-293.36
Dipole, Da:	6.21
IP(EA), eV:	-8.68(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC(CC(CC(C)CC1CC(OC(O1)C2=CC=CC=C2)CC(=O)OC)OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations