Geometry & MOs

Info

ID:	185820
PubChem CID:	77353670
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	292.007326
ΔH_f, kcal/mol:	-53.22
Dipole, Da:	3.82
IP(EA), eV:	-8.35(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-(hydroxymethyl)-3-thiophen-3-yl-3H-1,8-naphthyridin-2-one

Drug info:

PubChemData

Smile

CC(COC1=CN=C(C=C1)N2C=C3C=CC(=CC3=N2)OCC4CC4)NC(=O)O

DOS

IR

Vibrations