Geometry & MOs

Info

ID:	382008
PubChem CID:	134972907
Reduced:	IS2H9C17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	585.11245
ΔH_f, kcal/mol:	150.32
Dipole, Da:	1.91
IP(EA), eV:	-8.68(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S)-2-azido-5-[1,2-bis(phenylmethoxy)ethyl]-3-iodo-4-phenylmethoxyoxolane

Drug info:

PubChemData

Smile

C1=CC(C=C1)C#CC2=CC3=C(S2)C=CC4=C3C=C(S4)I

DOS

IR

Vibrations