Geometry & MOs

Info

ID:	419414
PubChem CID:	135108133
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	386.220557
ΔH_f, kcal/mol:	-48.14
Dipole, Da:	7.64
IP(EA), eV:	-8.33(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-3-oxopropyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC1=NC=CN1CCN(C)CC(=O)NC2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations