Geometry & MOs

Info

ID:	197008
PubChem CID:	78908628
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	307.994175
ΔH_f, kcal/mol:	18.8
Dipole, Da:	2.97
IP(EA), eV:	-9.4(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dichlorophenyl)-6-methyl-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

C#CCNCC(=O)NCCC1=CC=CC=C1

DOS

IR

Vibrations