Geometry & MOs

Info

ID:	48905
PubChem CID:	11528458
Reduced:	FO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-116.29
Dipole, Da:	1.97
IP(EA), eV:	-9.74(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,3a,4,5-tetrahydro-2H-cyclopenta[b]furan-6-carboxylate

Drug info:

PubChemData

Smile

CC1(OCCO1)C2=CC=C(C=C2)F

DOS

IR

Vibrations