Geometry & MOs

Info

ID:	416266
PubChem CID:	135089278
Reduced:	N4O4C11H18 (1)
Stoich.:	A4B4C11D18 (1)
Weight, g/mol:	381.194008
ΔH_f, kcal/mol:	-94.36
Dipole, Da:	6.01
IP(EA), eV:	-9.14(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-2-(2-methylphenoxy)ethanone

Drug info:

PubChemData

Smile

COCC1=NC(=NO1)CNC(=O)CN2CCOCC2

DOS

IR

Vibrations