Geometry & MOs

Info

ID:	407831
PubChem CID:	135080586
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	262.121652
ΔH_f, kcal/mol:	-57.3
Dipole, Da:	2.86
IP(EA), eV:	-8.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,4R,6aS)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-fluoro-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole

Drug info:

PubChemData

Smile

CCOC1CCC(=C1C2=CC=CC=C2)OC

DOS

IR

Vibrations