Geometry & MOs

Info

ID:	219784
PubChem CID:	85164893
Reduced:	N3S3O6H27C28 (1)
Stoich.:	A3B3C6D27E28 (1)
Weight, g/mol:	597.22165
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	5.46
IP(EA), eV:	-8.94(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-benzyl-5-[2-[tert-butyl(diphenyl)silyl]oxy-1-methylsulfonyloxyethyl]-1,2-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NSN=C2C3N(C2=O)C(C(S3=O)(C)C)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations