Geometry & MOs

Info

ID:	288881
PubChem CID:	104327681
Reduced:	FO2N3H12C13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	259.100857
ΔH_f, kcal/mol:	-36.71
Dipole, Da:	6.38
IP(EA), eV:	-9.59(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=NN=C(O2)C3CC3

DOS

IR

Vibrations