Geometry & MOs

Info

ID:	201556
PubChem CID:	79556262
Reduced:	BrON2C8H13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	288.98507
ΔH_f, kcal/mol:	-3.62
Dipole, Da:	2.61
IP(EA), eV:	-9.37(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-5-quinolin-8-yl-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CCCC(C)C1=C(C(=NO1)N)Br

DOS

IR

Vibrations