Geometry & MOs

Info

ID:	14385
PubChem CID:	410541
Reduced:	OSN3H13C17 (1)
Stoich.:	ABC3D13E17 (1)
Weight, g/mol:	307.077933
ΔH_f, kcal/mol:	58.59
Dipole, Da:	0.51
IP(EA), eV:	-8.38(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxyquinolin-8-yl)-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC(=C2C(=C1)C=CC=N2)NC3=NC4=CC=CC=C4S3

DOS

IR

Vibrations