Geometry & MOs

Info

ID:	335671
PubChem CID:	127254533
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	292.054258
ΔH_f, kcal/mol:	9.24
Dipole, Da:	2.59
IP(EA), eV:	-8.83(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide

Drug info:

PubChemData

Smile

C1=CN(C=C1)CCCCCC(=O)NC2=CNN=C2

DOS

IR

Vibrations