Geometry & MOs

Info

ID:	277656
PubChem CID:	103830129
Reduced:	FNO3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	221.085207
ΔH_f, kcal/mol:	-161.54
Dipole, Da:	5.18
IP(EA), eV:	-9.44(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopent-3-en-1-yl-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1O)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations