Geometry & MOs

Info

ID:	416633
PubChem CID:	135089860
Reduced:	O5N6C25H34 (1)
Stoich.:	A5B6C25D34 (1)
Weight, g/mol:	337.124883
ΔH_f, kcal/mol:	-169.06
Dipole, Da:	7.94
IP(EA), eV:	-8.96(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-quinoxalin-2-ylspiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NCCCN(CCCC(=O)N[C@H](C(=O)N1C)CC2=CC=C(C=C2)OC)C(=O)C3=CNN=C3

DOS

IR

Vibrations