Geometry & MOs

Info

ID:	269651
PubChem CID:	103618462
Reduced:	ClO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	342.00039
ΔH_f, kcal/mol:	-77.08
Dipole, Da:	5.49
IP(EA), eV:	-9.45(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydroxy-N-quinolin-6-ylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl

DOS

IR

Vibrations