Geometry & MOs

Info

ID:	398644
PubChem CID:	135034522
Reduced:	AlOCl2H15C21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	416.03742
ΔH_f, kcal/mol:	-71.81
Dipole, Da:	2.78
IP(EA), eV:	-8.73(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,6S)-4,5-diacetyloxy-6-phenylselanyloxan-3-yl] acetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=CC=CC=C42)[Al](Cl)Cl

DOS

IR

Vibrations