Geometry & MOs

Info

ID:	25499
PubChem CID:	625879
Reduced:	C11H13 (2)
Stoich.:	A11B13 (2)
Weight, g/mol:	290.028062
ΔH_f, kcal/mol:	-9.23
Dipole, Da:	1.0
IP(EA), eV:	-8.27(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-6-methoxy-1,3-benzothiazol-4-amine

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCC3=C2C=C4C=CC5=C(C4=C3)CCCC5

DOS

IR

Vibrations