Geometry & MOs

Info

ID:	78560
PubChem CID:	49693621
Reduced:	SN3O3H13C16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	335.998697
ΔH_f, kcal/mol:	-8.5
Dipole, Da:	5.8
IP(EA), eV:	-9.13(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-nitro-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC=CS3

DOS

IR

Vibrations