Geometry & MOs

Info

ID:	58486
PubChem CID:	24702039
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	327.98474
ΔH_f, kcal/mol:	-82.46
Dipole, Da:	3.87
IP(EA), eV:	-9.0(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2-pyridin-2-ylquinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1CC2CCCCC2N1

DOS

IR

Vibrations