Geometry & MOs

Info

ID:	51069
PubChem CID:	12013688
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	284.121258
ΔH_f, kcal/mol:	-18.12
Dipole, Da:	3.32
IP(EA), eV:	-9.18(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,4R,6R)-17-fluoro-3-oxatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),7,9,11,15,17-hexaen-4-yl]methanol

Drug info:

PubChemData

Smile

C1[C@@H](O1)C[C@H]2[C@@H](C3=CC=CC=C3CC4=CC=CC=C24)O

DOS

IR

Vibrations