Geometry & MOs

Info

ID:	422882
PubChem CID:	135118559
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-45.03
Dipole, Da:	7.3
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-2-oxoethyl]piperidin-2-one

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)CN2CCC(C2)(C3=CC=CC=C3)C(=O)O)C

DOS

IR

Vibrations