Geometry & MOs

Info

ID:	234712
PubChem CID:	92303362
Reduced:	FNO8C14H20 (1)
Stoich.:	ABC8D14E20 (1)
Weight, g/mol:	325.152537
ΔH_f, kcal/mol:	-425.09
Dipole, Da:	1.68
IP(EA), eV:	-10.37(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S,3S,4S,5S,6S)-5-hydroxy-6-(hydroxymethyl)-4-methoxy-2-phenylmethoxyoxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H]1[C@@H]([C@@H]([C@@H](O[C@@H]1OC(=O)C)COC(=O)C)F)OC(=O)C

DOS

IR

Vibrations