Geometry & MOs

Info

ID:	425146
PubChem CID:	135125316
Reduced:	ClN2O3H23C24 (1)
Stoich.:	AB2C3D23E24 (1)
Weight, g/mol:	417.205242
ΔH_f, kcal/mol:	-63.53
Dipole, Da:	3.24
IP(EA), eV:	-8.6(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-6-(4-methylquinolin-3-yl)spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCN(CC2)[C@H](C=O)O)OC3=C1C=C(C=C3)C4=C(C5=C(C=CC=N5)C=C4)Cl

DOS

IR

Vibrations