Geometry & MOs

Info

ID:	2846
PubChem CID:	8708
Reduced:	OSN3C15H23 (1)
Stoich.:	ABC3D15E23 (1)
Weight, g/mol:	293.156184
ΔH_f, kcal/mol:	-5.54
Dipole, Da:	1.1
IP(EA), eV:	-8.17(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC2=C(C=C1)N=C(S2)N(C)C

DOS

IR

Vibrations