Geometry & MOs

Info

ID:	13875
PubChem CID:	399502
Reduced:	NS2O10C18H23 (1)
Stoich.:	AB2C10D18E23 (1)
Weight, g/mol:	477.076338
ΔH_f, kcal/mol:	-384.66
Dipole, Da:	5.23
IP(EA), eV:	-8.48(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1=CSC(=S)N1OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations