Geometry & MOs

Info

ID:	293244
PubChem CID:	117378293
Reduced:	O2F4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	250.084124
ΔH_f, kcal/mol:	-272.28
Dipole, Da:	5.76
IP(EA), eV:	-10.56(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-5-yl)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1CCCC(=O)O)F)F)C(F)F

DOS

IR

Vibrations