Geometry & MOs

Info

ID:	43125
PubChem CID:	10318856
Reduced:	SF2O2N3H17C20 (1)
Stoich.:	AB2C2D3E17F20 (1)
Weight, g/mol:	401.125671
ΔH_f, kcal/mol:	-103.76
Dipole, Da:	4.48
IP(EA), eV:	-8.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3S,4S,5R,6S)-3-azido-4,5,6-trimethoxyoxan-2-yl]methyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC(=C3)F)F

DOS

IR

Vibrations