Geometry & MOs

Info

ID:	238008
PubChem CID:	92728786
Reduced:	SN4O4H22C24 (1)
Stoich.:	AB4C4D22E24 (1)
Weight, g/mol:	461.027076
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	10.24
IP(EA), eV:	-8.96(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-[(1S)-1-(3-chlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl]phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NOC(=N3)[C@H](C)NC(=O)C4=CC=CC=C4

DOS

IR

Vibrations