Geometry & MOs

Info

ID:	35334
PubChem CID:	7979715
Reduced:	ClFN2O4H10C14 (1)
Stoich.:	ABC2D4E10F14 (1)
Weight, g/mol:	319.120843
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	5.82
IP(EA), eV:	-9.24(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylphenyl)-3-phenoxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations