Geometry & MOs

Info

ID:	378739
PubChem CID:	134224835
Reduced:	N4O7C21H24 (1)
Stoich.:	A4B7C21D24 (1)
Weight, g/mol:	646.300264
ΔH_f, kcal/mol:	-153.74
Dipole, Da:	5.6
IP(EA), eV:	-9.74(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-azido-5-[6-[benzyl(phenylmethoxycarbonyl)amino]hexoxymethyl]-3,4-dihydroxyoxan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(C(=O)OCC2=CC=CC=C2)OC3C(C(C(C(O3)CO)O)O)N=[N+]=[N-]

DOS

IR

Vibrations