Geometry & MOs

Info

ID:	155311
PubChem CID:	56352898
Reduced:	SO4N5C20H29 (1)
Stoich.:	AB4C5D20E29 (1)
Weight, g/mol:	456.183127
ΔH_f, kcal/mol:	-104.61
Dipole, Da:	7.39
IP(EA), eV:	-8.8(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=NC(=NO3)C

DOS

IR

Vibrations