Geometry & MOs

Info

ID:	379639
PubChem CID:	134453094
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	458.020305
ΔH_f, kcal/mol:	-217.64
Dipole, Da:	5.27
IP(EA), eV:	-9.65(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-1-(2,6-dichlorophenyl)-5-(2,3-dihydroxypropoxy)-2-(methoxymethyl)-1,6-naphthyridin-4-one

Drug info:

PubChemData

Smile

CC(=O)CN(CCCCO)C(=O)OC(C)(C)C

DOS

IR

Vibrations