Geometry & MOs

Info

ID:	161751
PubChem CID:	57392542
Reduced:	S2F4N4O5H16C24 (1)
Stoich.:	A2B4C4D5E16F24 (1)
Weight, g/mol:	327.00072
ΔH_f, kcal/mol:	-311.86
Dipole, Da:	5.28
IP(EA), eV:	-9.17(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-2-(2H-pyran-4-yl)-3H-imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CS(=O)(=O)NC(=O)C1=C(C2=C(N1CC3=CC=CC=C3F)C=CC(=C2)C(F)(F)F)N4C(=O)C5=CSC=C5NC4=O

DOS

IR

Vibrations