Geometry & MOs

Info

ID:	31641
PubChem CID:	855969
Reduced:	SN3O3C15H17 (1)
Stoich.:	AB3C3D15E17 (1)
Weight, g/mol:	269.002575
ΔH_f, kcal/mol:	12.91
Dipole, Da:	6.83
IP(EA), eV:	-9.35(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)CSC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations