Geometry & MOs

Info

ID:	162313
PubChem CID:	57394264
Reduced:	ClSN5O5H22C27 (1)
Stoich.:	ABC5D5E22F27 (1)
Weight, g/mol:	324.00106
ΔH_f, kcal/mol:	-96.14
Dipole, Da:	8.81
IP(EA), eV:	-8.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2-pyridin-3-yl-3H-imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=C(C3=C(N2CC4=CC(=NC=C4)N)C=CC(=C3)Cl)C5=CC=CNC5=O

DOS

IR

Vibrations