Geometry & MOs

Info

ID:	84724
PubChem CID:	49869459
Reduced:	ON4C24H24 (1)
Stoich.:	AB4C24D24 (1)
Weight, g/mol:	416.117067
ΔH_f, kcal/mol:	60.74
Dipole, Da:	5.36
IP(EA), eV:	-8.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(6-chloropyridin-3-yl)-7-methoxyspiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine];hydrochloride

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N3C=CC=C3C4(N2)CCN(CC4)CC5=CC=C(C=C5)C#N

DOS

IR

Vibrations