Geometry & MOs

Info

ID:	78563
PubChem CID:	49693624
Reduced:	O2S2N4H10C15 (1)
Stoich.:	A2B2C4D10E15 (1)
Weight, g/mol:	368.92413
ΔH_f, kcal/mol:	62.46
Dipole, Da:	5.49
IP(EA), eV:	-9.14(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)C(=O)NC3=NN=C(O3)CC4=CC=CS4

DOS

IR

Vibrations