Geometry & MOs

Info

ID:	394403
PubChem CID:	135022914
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	314.116761
ΔH_f, kcal/mol:	-58.47
Dipole, Da:	2.01
IP(EA), eV:	-9.28(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,8S)-8-phenyl-1-oxaspiro[4.5]dec-9-ene-6,6,7,7-tetracarbonitrile

Drug info:

PubChemData

Smile

C[C@@H]1CC=C[C@@]2([C@@H]1C)CCCO2

DOS

IR

Vibrations