Geometry & MOs

Info

ID:	186683
PubChem CID:	77467340
Reduced:	FN2O3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	346.083472
ΔH_f, kcal/mol:	-119.94
Dipole, Da:	2.64
IP(EA), eV:	-8.7(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6,7-diacetyloxy-2-amino-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazol-5-yl)methyl acetate

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)F)OC)NC(=O)C2CN(C3=CC=CC=C3O2)C

DOS

IR

Vibrations