Geometry & MOs

Info

ID:	157308
PubChem CID:	56422784
Reduced:	ClO2S2N3H16C18 (1)
Stoich.:	AB2C2D3E16F18 (1)
Weight, g/mol:	426.062046
ΔH_f, kcal/mol:	9.48
Dipole, Da:	3.82
IP(EA), eV:	-9.08(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[2-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2SC3=NN=CS3

DOS

IR

Vibrations