Geometry & MOs

Info

ID:	19865
PubChem CID:	574363
Reduced:	O2S2N4H10C15 (1)
Stoich.:	A2B2C4D10E15 (1)
Weight, g/mol:	342.024518
ΔH_f, kcal/mol:	107.61
Dipole, Da:	1.3
IP(EA), eV:	-9.22(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,1,3-benzoxadiazol-5-yl)-N-(thiophen-2-ylmethyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CNC(=O)C2=CSC(=N2)C3=CC4=NON=C4C=C3

DOS

IR

Vibrations