Geometry & MOs

Info

ID:	161090
PubChem CID:	57390733
Reduced:	O2C23H34 (1)
Stoich.:	A2B23C34 (1)
Weight, g/mol:	324.00106
ΔH_f, kcal/mol:	-86.65
Dipole, Da:	2.72
IP(EA), eV:	-9.37(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC#CC1=CC=CC=C1C(=O)OC

DOS

IR

Vibrations