Geometry & MOs

Info

ID:	73962
PubChem CID:	48421285
Reduced:	BrN3O3H14C18 (1)
Stoich.:	AB3C3D14E18 (1)
Weight, g/mol:	389.00112
ΔH_f, kcal/mol:	-19.66
Dipole, Da:	3.35
IP(EA), eV:	-8.73(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=NN=C(O3)C4=CC=C(C=C4)Br

DOS

IR

Vibrations