Geometry & MOs

Info

ID:	173734
PubChem CID:	75676472
Reduced:	N2O5C23H28 (1)
Stoich.:	A2B5C23D28 (1)
Weight, g/mol:	416.92724
ΔH_f, kcal/mol:	-182.93
Dipole, Da:	8.38
IP(EA), eV:	-9.06(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

6,8-dibromo-3-(2-methylpropylcarbamoyl)-2-oxo-4aH-quinolin-4-olate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=CC(=O)C2C(N(C(=O)NC2=O)CCC3=CCCCC3)O

DOS

IR

Vibrations