Geometry & MOs

Info

ID:	304319
PubChem CID:	124525384
Reduced:	CH (10)
Stoich.:	AB (10)
Weight, g/mol:	250.09938
ΔH_f, kcal/mol:	100.26
Dipole, Da:	0.52
IP(EA), eV:	-8.82(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,11R,12R)-10-methylidene-17-oxapentacyclo[10.2.2.12,11.02,11.04,9]heptadeca-4,6,8,13-tetraen-3-one

Drug info:

PubChemData

Smile

C1C=C2C=C[C@H]3[C@@H]2[C@H]1C=C3

DOS

IR

Vibrations