Geometry & MOs

Info

ID:	78580
PubChem CID:	49693700
Reduced:	SO2N5C13H13 (1)
Stoich.:	AB2C5D13E13 (1)
Weight, g/mol:	333.033876
ΔH_f, kcal/mol:	39.75
Dipole, Da:	8.34
IP(EA), eV:	-9.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)NC2=NN=C(O2)CC3=CC=CS3

DOS

IR

Vibrations