Geometry & MOs

Info

ID:	188429
PubChem CID:	77716662
Reduced:	OC4H4 (6)
Stoich.:	AB4C4 (6)
Weight, g/mol:	345.168856
ΔH_f, kcal/mol:	-169.75
Dipole, Da:	4.57
IP(EA), eV:	-9.14(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(3-morpholin-4-ylpropyl)-2-oxo-3,4-dihydro-1H-1,7-naphthyridin-6-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2C(OC(C(C2OC3=CC=CC=C3)OC4=CC=CC=C4)O)CO

DOS

IR

Vibrations