Geometry & MOs

Info

ID:	187909
PubChem CID:	77642070
Reduced:	NaO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	307.120843
ΔH_f, kcal/mol:	-295.32
Dipole, Da:	9.68
IP(EA), eV:	-8.42(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxynaphthalen-1-yl)-1,2,3,8a-tetrahydropyrano[4,3-b]pyridin-4-one

Drug info:

PubChemData

Smile

C1CCCC(CC1)C2CCCCC(C2C(=O)[O-])C(=O)[O-].[Na+].[Na+]

DOS

IR

Vibrations