Geometry & MOs

Info

ID:	277568
PubChem CID:	103829511
Reduced:	FNO2C15H18 (1)
Stoich.:	ABC2D15E18 (1)
Weight, g/mol:	239.095771
ΔH_f, kcal/mol:	-128.49
Dipole, Da:	4.57
IP(EA), eV:	-9.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations