Geometry & MOs

Info

ID:	165710
PubChem CID:	74585908
Reduced:	ClN4O4C21H21 (1)
Stoich.:	AB4C4D21E21 (1)
Weight, g/mol:	369.01129
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	5.82
IP(EA), eV:	-8.99(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CC3=NC(=O)CC(N3N2)C(=O)NC4=C(C=CC(=C4)OC)Cl

DOS

IR

Vibrations