Geometry & MOs

Info

ID:	277598
PubChem CID:	103829764
Reduced:	FN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	241.111422
ΔH_f, kcal/mol:	-172.33
Dipole, Da:	5.24
IP(EA), eV:	-9.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(4-methoxybutyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations