Geometry & MOs

Info

ID:	321619
PubChem CID:	126666688
Reduced:	O2N5H19C21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	373.130553
ΔH_f, kcal/mol:	65.13
Dipole, Da:	1.61
IP(EA), eV:	-9.51(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8-chloro-1-[(2R,4R)-2-methyloxan-4-yl]imidazo[4,5-c]quinolin-2-yl]-N'-hydroxyethanimidamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations