Geometry & MOs

Info

ID:	214286
PubChem CID:	84974914
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-135.79
Dipole, Da:	3.58
IP(EA), eV:	-9.04(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-adamantylmethylamino)-2-oxoethyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC=C2O1)CN3CCCC(C3)C(=O)N

DOS

IR

Vibrations