Geometry & MOs

Info

ID:	219515
PubChem CID:	85148784
Reduced:	N2O5H28C32 (1)
Stoich.:	A2B5C28D32 (1)
Weight, g/mol:	520.28563
ΔH_f, kcal/mol:	37.26
Dipole, Da:	4.17
IP(EA), eV:	-8.73(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[tert-butyl(diphenyl)silyl]oxy-4,6-bis(methoxymethoxy)octane-1,2-diol

Drug info:

PubChemData

Smile

COC1=CC(=CC=C(CC(=CC=C2C=CC(=O)C=C2)NOC3=CC=CC=C3)NOC4=CC=CC=C4)C=CC1=O

DOS

IR

Vibrations