Geometry & MOs

Info

ID:	216931
PubChem CID:	85087002
Reduced:	SN3O4H11C14 (1)
Stoich.:	AB3C4D11E14 (1)
Weight, g/mol:	317.093309
ΔH_f, kcal/mol:	-43.64
Dipole, Da:	5.15
IP(EA), eV:	-9.68(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7,8-diacetyloxy-3,5,6,7,8,8a-hexahydro-2H-[1,3]thiazolo[3,2-a]pyridin-6-yl) acetate

Drug info:

PubChemData

Smile

C=CCN1C(=O)C(=O)N(C1=S)N=CC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations