Geometry & MOs

Info

ID:	158512
PubChem CID:	56464114
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	460.123898
ΔH_f, kcal/mol:	-46.84
Dipole, Da:	5.79
IP(EA), eV:	-9.87(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

DOS

IR

Vibrations