Geometry & MOs

Info

ID:	121061
PubChem CID:	50754453
Reduced:	SO2N4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	328.099397
ΔH_f, kcal/mol:	5.0
Dipole, Da:	5.37
IP(EA), eV:	-8.88(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(S3)NC(=O)C(C)C)C

DOS

IR

Vibrations