Geometry & MOs

Info

ID:	9886
PubChem CID:	94456
Reduced:	NO7C19H19 (1)
Stoich.:	AB7C19D19 (1)
Weight, g/mol:	373.116152
ΔH_f, kcal/mol:	-224.44
Dipole, Da:	2.68
IP(EA), eV:	-8.96(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S,5R,6S)-6-(9H-fluoren-2-ylamino)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2C3=C1C=C(C=C3)NO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O

DOS

IR

Vibrations