Geometry & MOs

Info

ID:	425179
PubChem CID:	135125435
Reduced:	N2O2C27H28 (1)
Stoich.:	A2B2C27D28 (1)
Weight, g/mol:	451.166269
ΔH_f, kcal/mol:	-20.55
Dipole, Da:	3.37
IP(EA), eV:	-8.68(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(8-chloroquinolin-7-yl)-N-ethoxyspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C=C(C=N2)C3=CC4=C(C=C3)OC5(CC4)CCN(CC5)C(=O)C6CC6

DOS

IR

Vibrations