Geometry & MOs

Info

ID:	419616
PubChem CID:	135108551
Reduced:	ClON3C17H22 (1)
Stoich.:	ABC3D17E22 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-17.69
Dipole, Da:	3.87
IP(EA), eV:	-9.08(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-2-phenylethanone

Drug info:

PubChemData

Smile

CC1=NC=CN1CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O

DOS

IR

Vibrations