Geometry & MOs

Info

ID:	58387
PubChem CID:	24698123
Reduced:	FNO4C13H14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	289.075036
ΔH_f, kcal/mol:	-194.82
Dipole, Da:	4.26
IP(EA), eV:	-9.85(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-carbamoyl-2-fluorophenyl)methoxy]benzoic acid

Drug info:

PubChemData

Smile

CC(C(C(=O)O)NC(=O)/C=C/C1=CC=C(C=C1)F)O

DOS

IR

Vibrations