Geometry & MOs

Info

ID:	123247
PubChem CID:	50839246
Reduced:	N2O3S3C20H24 (1)
Stoich.:	A2B3C3D20E24 (1)
Weight, g/mol:	411.161663
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	5.43
IP(EA), eV:	-8.91(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)CNS(=O)(=O)C2=CC(=CS2)C3=NC(=CS3)C(C)(C)C

DOS

IR

Vibrations