Geometry & MOs

Info

ID:	382030
PubChem CID:	134972933
Reduced:	SN2O12C26H38 (1)
Stoich.:	AB2C12D26E38 (1)
Weight, g/mol:	388.183223
ΔH_f, kcal/mol:	-533.92
Dipole, Da:	12.76
IP(EA), eV:	-9.25(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(2R,5S)-3,5-diacetyloxy-6-(azidomethyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxan-2-yl]azanium

Drug info:

PubChemData

Smile

CCOC(=O)C(=CN[C@H]1C(C([C@@H](C(O1)COS(=O)(=O)C2=CC=C(C=C2)C)O)NC(=O)OC(C)(C)C)O)C(=O)OCC

DOS

IR

Vibrations