Geometry & MOs

Info

ID:	83311
PubChem CID:	49857437
Reduced:	F2S2N3O5H13C17 (1)
Stoich.:	A2B2C3D5E13F17 (1)
Weight, g/mol:	134.057909
ΔH_f, kcal/mol:	-183.69
Dipole, Da:	11.96
IP(EA), eV:	-8.31(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,4S,5R)-5-methyloxolane-2,3,4-triol

Drug info:

PubChemData

Smile

CC1(C(N/C(=C/2\N=C3C=C(C(=O)C(=C3S2)F)F)/S1)C(=O)ON4C(=O)CCC4=O)C

DOS

IR

Vibrations