Geometry & MOs

Info

ID:	78577
PubChem CID:	49693675
Reduced:	ClS3N4O4H15C16 (1)
Stoich.:	AB3C4D4E15F16 (1)
Weight, g/mol:	359.076219
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	9.24
IP(EA), eV:	-9.03(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylsulfanyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]butanamide

Drug info:

PubChemData

Smile

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NN=C(O3)CC4=CC=CS4

DOS

IR

Vibrations