Geometry & MOs

Info

ID:	404765
PubChem CID:	135070657
Reduced:	FNO8C11H18 (1)
Stoich.:	ABC8D11E18 (1)
Weight, g/mol:	237.084852
ΔH_f, kcal/mol:	-422.93
Dipole, Da:	5.58
IP(EA), eV:	-10.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[(2R,5S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@@H]1[C@@H](C[C@](OC1C(C(CO)O)F)(C(=O)O)O)O

DOS

IR

Vibrations