Geometry & MOs

Info

ID:	423277
PubChem CID:	135119226
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	368.140593
ΔH_f, kcal/mol:	-155.66
Dipole, Da:	6.39
IP(EA), eV:	-9.85(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC=C(C=C3)C(=O)N)C(=O)O

DOS

IR

Vibrations