Geometry & MOs

Info

ID:	420558
PubChem CID:	135113916
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	314.145285
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	3.84
IP(EA), eV:	-8.54(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-[(5-methylpyridin-2-yl)methyl]spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=NC=C1)N2CCC[C@@]3(C2)CCC[C@H]3O

DOS

IR

Vibrations