Geometry & MOs

Info

ID:	341126
PubChem CID:	127263561
Reduced:	ClFNC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	212.064886
ΔH_f, kcal/mol:	-63.94
Dipole, Da:	5.19
IP(EA), eV:	-9.99(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-3-(4-fluorophenyl)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C(CC1(C2=CC=CC=C2)F)N.Cl

DOS

IR

Vibrations