Geometry & MOs

Info

ID:	124301
PubChem CID:	50877659
Reduced:	ON4H8C10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	340.02113
ΔH_f, kcal/mol:	33.98
Dipole, Da:	7.44
IP(EA), eV:	-8.97(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(7-bromoquinolin-4-yl)amino]phenyl]ethanone

Drug info:

PubChemData

Smile

C1=CC2=C3C(=CN=C2C=C1N)C(=O)NN3

DOS

IR

Vibrations