Geometry & MOs

Info

ID:	78592
PubChem CID:	49693740
Reduced:	ClSN3O3H12C15 (1)
Stoich.:	ABC3D3E12F15 (1)
Weight, g/mol:	488.037975
ΔH_f, kcal/mol:	-13.82
Dipole, Da:	7.26
IP(EA), eV:	-9.3(-1.03)
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-[methyl(phenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl

DOS

IR

Vibrations