Geometry & MOs

Info

ID:	440212
PubChem CID:	135230122
Reduced:	NSO4H5C6 (1)
Stoich.:	ABC4D5E6 (1)
Weight, g/mol:	390.140199
ΔH_f, kcal/mol:	-86.16
Dipole, Da:	1.64
IP(EA), eV:	-9.7(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzothiazol-2-yl)-6,8,8,9-tetramethyl-6,7-dihydropyrano[3,2-g]quinolin-2-one

Drug info:

PubChemData

Smile

CSC(=O)ON1C(=O)C=CC1=O

DOS

IR

Vibrations