Geometry & MOs

Info

ID:	148074
PubChem CID:	53787736
Reduced:	BrOC16H21 (1)
Stoich.:	ABC16D21 (1)
Weight, g/mol:	244.067034
ΔH_f, kcal/mol:	-26.24
Dipole, Da:	2.26
IP(EA), eV:	-9.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,8-trimethyl-[1,2]thiazolo[5,4-b]quinolin-3-one

Drug info:

PubChemData

Smile

COCC=CC1CCC(CC1)C2=CC=C(C=C2)Br

DOS

IR

Vibrations