Geometry & MOs

Info

ID:	202976
PubChem CID:	79755504
Reduced:	ClON2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	298.113984
ΔH_f, kcal/mol:	16.26
Dipole, Da:	2.54
IP(EA), eV:	-8.99(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-[2-(2-methylphenyl)ethyl]-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations