Geometry & MOs

Info

ID:	349869
PubChem CID:	127276475
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-43.09
Dipole, Da:	5.37
IP(EA), eV:	-8.92(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-adamantyl-[3-(dimethylamino)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)C(=O)C2CCC=CC2

DOS

IR

Vibrations