Geometry & MOs

Info

ID:	145391
PubChem CID:	53515424
Reduced:	SN4O4C13H16 (1)
Stoich.:	AB4C4D13E16 (1)
Weight, g/mol:	320.051401
ΔH_f, kcal/mol:	-97.23
Dipole, Da:	9.97
IP(EA), eV:	-9.13(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(tetrazol-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)CNC(=O)NC2=NN=CS2)OC

DOS

IR

Vibrations