Geometry & MOs

Info

ID:	422212
PubChem CID:	135117414
Reduced:	FN3O4C17H22 (1)
Stoich.:	AB3C4D17E22 (1)
Weight, g/mol:	329.199094
ΔH_f, kcal/mol:	-139.23
Dipole, Da:	5.07
IP(EA), eV:	-9.13(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)methanone

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)NCCCCO)C2=CC(=C(C=C2)F)OC

DOS

IR

Vibrations