Geometry & MOs

Info

ID:	262139
PubChem CID:	103272717
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	287.060529
ΔH_f, kcal/mol:	-128.62
Dipole, Da:	4.38
IP(EA), eV:	-10.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,5-difluoro-4-nitrophenoxy)cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)OC2(CCC2)CC(=O)O

DOS

IR

Vibrations