Geometry & MOs

Info

ID:	124205
PubChem CID:	50874667
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	353.119798
ΔH_f, kcal/mol:	14.38
Dipole, Da:	2.74
IP(EA), eV:	-9.07(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC1=NC(=NO1)C2=CC=CS2)C(=O)CCC3=CC=C(C=C3)C

DOS

IR

Vibrations