Geometry & MOs

Info

ID:	406866
PubChem CID:	135078810
Reduced:	NF3O3H16C18 (1)
Stoich.:	AB3C3D16E18 (1)
Weight, g/mol:	145.048741
ΔH_f, kcal/mol:	-220.98
Dipole, Da:	5.2
IP(EA), eV:	-8.85(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-azido-2,4-dihydroxybutanal

Drug info:

PubChemData

Smile

CCOC(=O)C(=NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations