Geometry & MOs

Info

ID:	158677
PubChem CID:	56464631
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	484.178041
ΔH_f, kcal/mol:	-54.37
Dipole, Da:	1.42
IP(EA), eV:	-10.05(-1.08)
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]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations