Geometry & MOs

Info

ID:	50941
PubChem CID:	12013540
Reduced:	OH22C29 (1)
Stoich.:	AB22C29 (1)
Weight, g/mol:	190.064137
ΔH_f, kcal/mol:	88.03
Dipole, Da:	3.0
IP(EA), eV:	-8.25(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethyl-2-oxooxolan-3-yl) 2-fluoroacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations