Geometry & MOs

Info

ID:	394430
PubChem CID:	135022988
Reduced:	N2O3H22C30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	501.103788
ΔH_f, kcal/mol:	44.93
Dipole, Da:	4.64
IP(EA), eV:	-9.05(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-3,4,5-triacetyloxy-6-[(4-chlorophenoxy)carbonylamino]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1C(=NC(O1)C2=CC=CC3=C2OC4=C3C=CC=C4C5N=C(CO5)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations