Geometry & MOs

Info

ID:	417022
PubChem CID:	135091103
Reduced:	ON3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	376.199822
ΔH_f, kcal/mol:	-60.33
Dipole, Da:	3.59
IP(EA), eV:	-8.67(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6,7-dimethoxyspiro[3,4-dihydroisochromene-1,4'-piperidine]-1'-yl)-N-methyl-4-oxobutanamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C3=NC(=NC(=C3)N)N4CCOCC4)CO

DOS

IR

Vibrations