Geometry & MOs

Info

ID:	382235
PubChem CID:	134973246
Reduced:	N2O9C11H18 (1)
Stoich.:	A2B9C11D18 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	-366.73
Dipole, Da:	8.59
IP(EA), eV:	-10.21(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2S,3S)-3-azido-5-phenylpent-4-ene-1,2-diol

Drug info:

PubChemData

Smile

CC(=O)N[C@H]\1C(O[C@@](C/C1=N\O)(C(=O)O)O)[C@@H]([C@@H](CO)O)O

DOS

IR

Vibrations