Geometry & MOs

Info

ID:	423246
PubChem CID:	135119166
Reduced:	NO3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	307.124215
ΔH_f, kcal/mol:	-93.19
Dipole, Da:	3.47
IP(EA), eV:	-9.11(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-oxolan-2-yl]-spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]-1'-ylmethanone

Drug info:

PubChemData

Smile

C1C[C@H]([C@@]2(C1)CCCN(C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)O

DOS

IR

Vibrations