Geometry & MOs

Info

ID:	396463
PubChem CID:	135028472
Reduced:	N3O7C14H23 (1)
Stoich.:	A3B7C14D23 (1)
Weight, g/mol:	256.069971
ΔH_f, kcal/mol:	-273.2
Dipole, Da:	2.63
IP(EA), eV:	-10.42(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-5-(4-fluorophenyl)furan

Drug info:

PubChemData

Smile

CC(C)(CC(=O)OC)C1=CN(N=N1)[C@H]2C(C([C@H](C(O2)CO)O)O)O

DOS

IR

Vibrations