Geometry & MOs

Info

ID:	346564
PubChem CID:	127271068
Reduced:	ON5C22H23 (1)
Stoich.:	AB5C22D23 (1)
Weight, g/mol:	387.194677
ΔH_f, kcal/mol:	50.12
Dipole, Da:	5.95
IP(EA), eV:	-8.72(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1'-methylspiro[3,4-dihydrochromene-2,4'-piperidine]-4-yl)quinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3C(=O)C4=CC(=CC5=C4NN=C5)C

DOS

IR

Vibrations