Geometry & MOs

Info

ID:	221243
PubChem CID:	85261639
Reduced:	SN2O6C30H32 (1)
Stoich.:	AB2C6D30E32 (1)
Weight, g/mol:	548.262557
ΔH_f, kcal/mol:	-193.39
Dipole, Da:	3.67
IP(EA), eV:	-8.74(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)-6-(2-trimethylsilylethoxy)oxane-3,4,5-triol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C(C(=O)N(C3=C(S2)C=C(C=C3)OC)CCN(C)C(=O)OCC4=CC=CC=C4)OC(=O)C

DOS

IR

Vibrations