Geometry & MOs

Info

ID:	78566
PubChem CID:	49693629
Reduced:	SCl2O2N3H9C14 (1)
Stoich.:	AB2C2D3E9F14 (1)
Weight, g/mol:	476.155198
ΔH_f, kcal/mol:	15.88
Dipole, Da:	4.7
IP(EA), eV:	-9.19(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations