Geometry & MOs

Info

ID:	369820
PubChem CID:	127336197
Reduced:	S2N3O5C13H17 (1)
Stoich.:	A2B3C5D13E17 (1)
Weight, g/mol:	347.110376
ΔH_f, kcal/mol:	-129.56
Dipole, Da:	6.37
IP(EA), eV:	-10.47(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-fluoro-6-[2-(morpholin-4-ylmethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1C(S(=O)(=O)CCN1S(=O)(=O)C2=CC3=C(N=C2)ON=C3C)C

DOS

IR

Vibrations