Geometry & MOs

Info

ID:	216254
PubChem CID:	85085954
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	246.125594
ΔH_f, kcal/mol:	-130.87
Dipole, Da:	2.56
IP(EA), eV:	-9.52(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6a-methyl-4-phenylmethoxy-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C12CCCC1(C3=CC=CC=C3C2)O

DOS

IR

Vibrations