Geometry & MOs

Info

ID:	31639
PubChem CID:	855966
Reduced:	ClOSN3H16C17 (1)
Stoich.:	ABCD3E16F17 (1)
Weight, g/mol:	346.029125
ΔH_f, kcal/mol:	46.38
Dipole, Da:	3.74
IP(EA), eV:	-8.59(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NCC2=NN=C(O2)SCC3=CC=C(C=C3)Cl

DOS

IR

Vibrations