Geometry & MOs

Info

ID:	321641
PubChem CID:	126666716
Reduced:	FOSN4H19C20 (1)
Stoich.:	ABCD4E19F20 (1)
Weight, g/mol:	392.196074
ΔH_f, kcal/mol:	13.9
Dipole, Da:	2.89
IP(EA), eV:	-9.27(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-1-[(2R,4R)-2-methyloxan-4-yl]-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](CCO1)N2C(=NC3=CN=C4C=CC(=CC4=C32)F)CC5=CSC=N5

DOS

IR

Vibrations