Geometry & MOs

Info

ID:	158513
PubChem CID:	56464115
Reduced:	S2N4O4C21H24 (1)
Stoich.:	A2B4C4D21E24 (1)
Weight, g/mol:	468.183127
ΔH_f, kcal/mol:	-34.97
Dipole, Da:	7.28
IP(EA), eV:	-9.24(-1.11)
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]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

DOS

IR

Vibrations