Geometry & MOs

Info

ID:	323202
PubChem CID:	126673567
Reduced:	SF3N3O6H22C25 (1)
Stoich.:	AB3C3D6E22F25 (1)
Weight, g/mol:	423.190654
ΔH_f, kcal/mol:	-328.28
Dipole, Da:	6.33
IP(EA), eV:	-8.65(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (3S,4S,5R)-3-azido-4-hydroxy-5-phenoxazin-10-ylpiperidine-1-carboxylate

Drug info:

PubChemData

Smile

C1C(C(C(CN1C(=O)O)N2C3=CC=CC=C3C4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F

DOS

IR

Vibrations