Geometry & MOs

Info

ID:	303795
PubChem CID:	124490188
Reduced:	O3C8H14 (2)
Stoich.:	A3B8C14 (2)
Weight, g/mol:	293.126323
ΔH_f, kcal/mol:	-240.61
Dipole, Da:	3.62
IP(EA), eV:	-9.78(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,8R,9R,13R)-11,12-dimethoxy-13-methyl-2-oxa-4-azatetracyclo[6.4.2.01,9.04,9]tetradec-11-ene-3,10-dione

Drug info:

PubChemData

Smile

C[C@H](C=C)[C@@H]([C@H]1[C@H](O1)[C@@H](CO[C@@H]2CCCCO2)O)OCOC

DOS

IR

Vibrations