Geometry & MOs

Info

ID:	260524
PubChem CID:	103194395
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	3.31
Dipole, Da:	4.94
IP(EA), eV:	-8.66(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C2=C(C=C(C=C2)N)C#N

DOS

IR

Vibrations