Geometry & MOs

Info

ID:	392224
PubChem CID:	135013758
Reduced:	OF5H9C17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	372.128114
ΔH_f, kcal/mol:	-198.62
Dipole, Da:	2.18
IP(EA), eV:	-9.15(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(2S,3R,4S,5R)-4-acetyloxy-5-(acetyloxymethyl)-3-azidooxolane-2-carbonyl]amino]acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C(C3=C(C(=C(C(=C3F)F)F)F)F)O

DOS

IR

Vibrations