Geometry & MOs

Info

ID:	415533
PubChem CID:	135088529
Reduced:	NO2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	348.069927
ΔH_f, kcal/mol:	-132.09
Dipole, Da:	3.66
IP(EA), eV:	-8.56(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)C4=C(CCO3)C=CC=C4OC

DOS

IR

Vibrations