Geometry & MOs

Info

ID:	277603
PubChem CID:	103829806
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-80.23
Dipole, Da:	4.69
IP(EA), eV:	-9.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=N1)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations