Geometry & MOs

Info

ID:	78568
PubChem CID:	49693631
Reduced:	S2N4O4H20C23 (1)
Stoich.:	A2B4C4D20E23 (1)
Weight, g/mol:	368.057926
ΔH_f, kcal/mol:	-21.84
Dipole, Da:	3.14
IP(EA), eV:	-8.68(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NN=C(O4)CC5=CC=CS5

DOS

IR

Vibrations