Geometry & MOs

Info

ID:	155046
PubChem CID:	56317838
Reduced:	FN2O2S2H15C18 (1)
Stoich.:	AB2C2D2E15F18 (1)
Weight, g/mol:	365.083413
ΔH_f, kcal/mol:	-33.15
Dipole, Da:	5.79
IP(EA), eV:	-8.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenoxy)-N-[2-(1,3-thiazol-4-ylmethoxy)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)CSC2=CC=CC=C2F)OCC3=CSC=N3

DOS

IR

Vibrations