Geometry & MOs

Info

ID:	31659
PubChem CID:	855989
Reduced:	SN2O2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	346.017891
ΔH_f, kcal/mol:	17.98
Dipole, Da:	4.13
IP(EA), eV:	-8.87(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)O

DOS

IR

Vibrations