Geometry & MOs

Info

ID:	414589
PubChem CID:	135087548
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-111.75
Dipole, Da:	9.09
IP(EA), eV:	-9.46(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)CCCC3=CNN=C3)C(=O)O

DOS

IR

Vibrations