Geometry & MOs

Info

ID:	321668
PubChem CID:	126666767
Reduced:	ClO2N4C21H21 (1)
Stoich.:	AB2C4D21E21 (1)
Weight, g/mol:	349.153875
ΔH_f, kcal/mol:	14.21
Dipole, Da:	3.5
IP(EA), eV:	-9.19(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-[(2R,4R)-2-methyloxan-4-yl]imidazo[4,5-c][1,5]naphthyridin-2-yl]methyl]-1,2-oxazole

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H](CCO1)N2C(=NC3=CN=C4C=CC(=CC4=C32)Cl)CC5=CC(=NO5)C

DOS

IR

Vibrations