Geometry & MOs

Info

ID:	31625
PubChem CID:	855951
Reduced:	SO2N4H14C16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	341.083413
ΔH_f, kcal/mol:	30.63
Dipole, Da:	5.77
IP(EA), eV:	-8.97(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide

Drug info:

PubChemData

Smile

COC(=O)CSC1=NN=C(N1C2=CC=CC=C2)C3=CN=CC=C3

DOS

IR

Vibrations