Geometry & MOs

Info

ID:	394759
PubChem CID:	135023707
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	304.14633
ΔH_f, kcal/mol:	-11.15
Dipole, Da:	3.58
IP(EA), eV:	-9.38(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-diphenyl-7-oxaspiro[4.5]dec-8-en-10-one

Drug info:

PubChemData

Smile

CC(C)[C@H]1[C@]2(O1)CCCC[C@@]2(C#CC3=CC=CC=C3)O

DOS

IR

Vibrations