Geometry & MOs

Info

ID:	321646
PubChem CID:	126666722
Reduced:	FOSN6H19C21 (1)
Stoich.:	ABCD6E19F21 (1)
Weight, g/mol:	374.185509
ΔH_f, kcal/mol:	49.52
Dipole, Da:	2.33
IP(EA), eV:	-9.23(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-cyclopropyltriazol-1-yl)methyl]-1-(oxan-4-yl)imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CC1CC(CCO1)N2C(=NC3=CN=C4C=CC(=CC4=C32)F)CC5=CN6C(=N5)SC=N6

DOS

IR

Vibrations