Geometry & MOs

Info

ID:	66025
PubChem CID:	46488154
Reduced:	ON2C12H15 (2)
Stoich.:	AB2C12D15 (2)
Weight, g/mol:	370.076947
ΔH_f, kcal/mol:	-11.99
Dipole, Da:	5.34
IP(EA), eV:	-8.76(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NCCC4=CC=CC=C4OC)C(C)(C)C

DOS

IR

Vibrations