Geometry & MOs

Info

ID:	142453
PubChem CID:	53035832
Reduced:	ClOSN3H18C19 (1)
Stoich.:	ABCD3E18F19 (1)
Weight, g/mol:	382.088832
ΔH_f, kcal/mol:	10.62
Dipole, Da:	6.56
IP(EA), eV:	-8.8(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-5-pyridin-2-yl-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(CC(=N2)C3=CC=C(C=C3)Cl)SCC(=O)N

DOS

IR

Vibrations