Geometry & MOs

Info

ID:	405410
PubChem CID:	135073852
Reduced:	O4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	230.076353
ΔH_f, kcal/mol:	-153.36
Dipole, Da:	2.79
IP(EA), eV:	-9.14(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-5-(1,2-diazidoethyl)oxolane-2,3,4-triol

Drug info:

PubChemData

Smile

CCCCOC(=O)C(=O)CC1=CC=C(C=C1)O

DOS

IR

Vibrations