Geometry & MOs

Info

ID:	321552
PubChem CID:	126666585
Reduced:	NO2C4H4 (2)
Stoich.:	AB2C4D4 (2)
Weight, g/mol:	365.131031
ΔH_f, kcal/mol:	-133.13
Dipole, Da:	6.21
IP(EA), eV:	-10.68(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)C(C(=O)O)C(=O)O

DOS

IR

Vibrations