Geometry & MOs

Info

ID:	156117
PubChem CID:	56369219
Reduced:	SN2O2F3H15C19 (1)
Stoich.:	AB2C2D3E15F19 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-164.37
Dipole, Da:	3.77
IP(EA), eV:	-9.54(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=CC(=CC=C3)C(F)(F)F)O

DOS

IR

Vibrations