Geometry & MOs

Info

ID:	29558
PubChem CID:	835152
Reduced:	O3N4C10H12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	335.132157
ΔH_f, kcal/mol:	-68.85
Dipole, Da:	2.61
IP(EA), eV:	-8.96(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(2-hydroxyphenyl)methyl]-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=NNC(=O)N)OCC(=O)N

DOS

IR

Vibrations