Geometry & MOs

Info

ID:	156262
PubChem CID:	56369864
Reduced:	ClSO2N4C21H23 (1)
Stoich.:	ABC2D4E21F23 (1)
Weight, g/mol:	379.158372
ΔH_f, kcal/mol:	-9.49
Dipole, Da:	4.17
IP(EA), eV:	-8.42(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-N-[2-(2-fluorophenoxy)ethyl]-2-hydroxy-N-methylbenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1C(=O)NC2=NC(=CS2)CN3CCCCC3)Cl)N4C=CC=C4

DOS

IR

Vibrations