Geometry & MOs

Info

ID:	406280
PubChem CID:	135077118
Reduced:	N2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	232.053572
ΔH_f, kcal/mol:	43.67
Dipole, Da:	4.75
IP(EA), eV:	-8.92(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-phenoxybenzoic acid

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCN2C=NC3=CC=CC=C32

DOS

IR

Vibrations