Geometry & MOs

Info

ID:	398579
PubChem CID:	135034020
Reduced:	FSN2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	488.05855
ΔH_f, kcal/mol:	35.04
Dipole, Da:	2.11
IP(EA), eV:	-8.93(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6R)-3,4,5-triacetyloxy-6-phenylselanyloxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CSC1=C(N=C2N1C=C(C=C2)F)C3=CC=CC=C3

DOS

IR

Vibrations