Geometry & MOs

Info

ID:	219744
PubChem CID:	85164732
Reduced:	SN2O8C30H32 (1)
Stoich.:	AB2C8D30E32 (1)
Weight, g/mol:	580.415916
ΔH_f, kcal/mol:	-262.77
Dipole, Da:	2.28
IP(EA), eV:	-9.23(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[5-[5-[5-[1-[tert-butyl(dimethyl)silyl]oxyundecyl]oxolan-2-yl]oxolan-2-yl]oxolan-2-yl]oxolan-2-one

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)CCO)O

DOS

IR

Vibrations