Geometry & MOs

Info

ID:	29578
PubChem CID:	835428
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	229.090292
ΔH_f, kcal/mol:	-39.74
Dipole, Da:	3.16
IP(EA), eV:	-8.73(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations