Geometry & MOs

Info

ID:	61014
PubChem CID:	26704320
Reduced:	ClSN2O5C21H23 (1)
Stoich.:	ABC2D5E21F23 (1)
Weight, g/mol:	425.06009
ΔH_f, kcal/mol:	-146.55
Dipole, Da:	4.64
IP(EA), eV:	-8.88(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-phenoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

DOS

IR

Vibrations