Geometry & MOs

Info

ID:	158678
PubChem CID:	56464632
Reduced:	SN4O5C24H28 (1)
Stoich.:	AB4C5D24E28 (1)
Weight, g/mol:	484.178041
ΔH_f, kcal/mol:	-90.04
Dipole, Da:	3.03
IP(EA), eV:	-8.8(-0.87)
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-[(4-ethoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC(C3=NC(=NO3)C4CC4)C(C)C

DOS

IR

Vibrations