Geometry & MOs

Info

ID:	139219
PubChem CID:	52493135
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	416.151826
ΔH_f, kcal/mol:	-148.2
Dipole, Da:	4.25
IP(EA), eV:	-8.95(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC

DOS

IR

Vibrations