Geometry & MOs

Info

ID:	327845
PubChem CID:	126691152
Reduced:	O2N5H23C24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	375.149538
ΔH_f, kcal/mol:	77.75
Dipole, Da:	2.74
IP(EA), eV:	-9.45(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluorocyclopentyl)-2-[(5-methyl-1,2-oxazol-3-yl)methyl]imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CCO1)N2C(=NC3=CN=C4C=CC(=CC4=C32)C#N)CC5=NOC(=C5)C6CC6

DOS

IR

Vibrations