Geometry & MOs

Info

ID:	178351
PubChem CID:	76313995
Reduced:	N2O2H12C13 (2)
Stoich.:	A2B2C12D13 (2)
Weight, g/mol:	296.9556
ΔH_f, kcal/mol:	-72.02
Dipole, Da:	6.55
IP(EA), eV:	-9.06(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-7-chloro-1-prop-2-enylquinolin-4-one

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations