Geometry & MOs

Info

ID:	277648
PubChem CID:	103830082
Reduced:	FNO3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	237.116507
ΔH_f, kcal/mol:	-72.2
Dipole, Da:	5.98
IP(EA), eV:	-9.46(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1CC2CN(CC1O2)C(=O)C3=C(C=C(C=C3)F)O

DOS

IR

Vibrations