Geometry & MOs

Info

ID:	172002
PubChem CID:	75452152
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	337.053255
ΔH_f, kcal/mol:	21.25
Dipole, Da:	6.73
IP(EA), eV:	-8.8(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(4-fluoro-3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylfuran-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)NC1=CN(N=C1C2=CC=NC=C2)C

DOS

IR

Vibrations