Geometry & MOs

Info

ID:

425040

PubChem CID:

135124936

Reduced:

O2N3C23H23 (1)

Stoich.:

A2B3C23D23 (1)

Weight, g/mol:

374.174276

ΔHf, kcal/mol:

-30.56

Dipole, Da:

3.96

IP(EA), eV:

-8.74(-0.75)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

6-(1,8-naphthyridin-3-yl)spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCN(CC2)C(=O)N)OC3=C1C=C(C=C3)C4=CC5=CC=CC=C5N=C4

DOS

IR

Vibrations