Geometry & MOs

Info

ID:	420965
PubChem CID:	135115132
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	342.140199
ΔH_f, kcal/mol:	11.02
Dipole, Da:	0.42
IP(EA), eV:	-9.09(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyridin-4-yl-1-spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-ylpropan-1-one

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)CC3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations