Geometry & MOs

Info

ID:	383031
PubChem CID:	134974521
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	271.116821
ΔH_f, kcal/mol:	-94.68
Dipole, Da:	5.77
IP(EA), eV:	-9.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R,4S)-1-(acetyloxymethyl)-3-azido-4-hydroxycyclopentyl]methyl acetate

Drug info:

PubChemData

Smile

C1CCCC=CCCC/C=C/C(=O)OCCC1

DOS

IR

Vibrations