Geometry & MOs

Info

ID:	425039
PubChem CID:	135124931
Reduced:	ClN3O4C24H24 (1)
Stoich.:	AB3C4D24E24 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-82.06
Dipole, Da:	5.1
IP(EA), eV:	-8.94(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-quinolin-3-ylspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-carboxamide

Drug info:

PubChemData

Smile

CCONC(=O)N1CCC2(CC1)OCC3=C(O2)C=CC(=C3)C4=C(C5=C(C=CC=N5)C=C4)Cl

DOS

IR

Vibrations