Geometry & MOs

Info

ID:	396208
PubChem CID:	135027722
Reduced:	NO8C21H29 (1)
Stoich.:	AB8C21D29 (1)
Weight, g/mol:	524.215866
ΔH_f, kcal/mol:	-329.14
Dipole, Da:	5.94
IP(EA), eV:	-9.54(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(8R,10S)-8-(benzylcarbamoylamino)-6-methoxy-10-methyl-3-oxo-9-phenylmethoxy-2,5-dioxatricyclo[5.2.2.04,8]undecan-10-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1C(=O)OC2C([C@@]1(C(C[C@]2(C)O)C(OC)OC)N)OCC3=CC=CC=C3

DOS

IR

Vibrations