Geometry & MOs

Info

ID:	440204
PubChem CID:	135230114
Reduced:	SN2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	388.124549
ΔH_f, kcal/mol:	8.49
Dipole, Da:	1.92
IP(EA), eV:	-8.15(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzothiazol-2-yl)-6,8,8,9-tetramethylpyrano[3,2-g]quinolin-2-one

Drug info:

PubChemData

Smile

CCC/C=N\N(/C(=C\C)/C(C)C)SC

DOS

IR

Vibrations