Geometry & MOs

Info

ID:	124206
PubChem CID:	50874711
Reduced:	SO2N3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	27.61
Dipole, Da:	4.45
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NOC(=N2)CN(C)C(=O)C3=CC=CC=C3SC

DOS

IR

Vibrations