Geometry & MOs

Info

ID:	237376
PubChem CID:	92718954
Reduced:	S2N3O3C17H17 (1)
Stoich.:	A2B3C3D17E17 (1)
Weight, g/mol:	373.091869
ΔH_f, kcal/mol:	-18.31
Dipole, Da:	4.5
IP(EA), eV:	-9.26(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-phenylbutyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1OC)NC(=O)CSC2=NN=C(O2)C3=CC=CS3

DOS

IR

Vibrations