Geometry & MOs

Info

ID:	436475
PubChem CID:	135203509
Reduced:	O3N4H18C20 (1)
Stoich.:	A3B4C18D20 (1)
Weight, g/mol:	367.099063
ΔH_f, kcal/mol:	-30.37
Dipole, Da:	6.58
IP(EA), eV:	-8.38(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3,5-dimethyl-1,2-oxazol-4-yl)-7-methoxy-1-(1,3-thiazol-2-ylmethyl)quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CNC(=O)N1C2=C(C=CC3=C2N(C(=O)C=C3)CC4=CC=CC=N4)OC

DOS

IR

Vibrations