Geometry & MOs

Info

ID:	386698
PubChem CID:	134982583
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	244.088815
ΔH_f, kcal/mol:	-6.01
Dipole, Da:	1.75
IP(EA), eV:	-8.96(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,11S)-pentacyclo[9.6.1.02,10.03,8.012,17]octadeca-2(10),3,5,7,12,14,16-heptaen-9-one

Drug info:

PubChemData

Smile

CC(C/C/1=C/C=C\C=C/C=C1)O

DOS

IR

Vibrations