Geometry & MOs

Info

ID:	55170
PubChem CID:	17389850
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	345.973439
ΔH_f, kcal/mol:	-72.06
Dipole, Da:	1.75
IP(EA), eV:	-8.77(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)imidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC2CCCCCN2

DOS

IR

Vibrations