Geometry & MOs

Info

ID:	350531
PubChem CID:	127277893
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-146.79
Dipole, Da:	6.53
IP(EA), eV:	-9.26(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-adamantyl-(3-methoxypiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CC(=O)N1CCCC1C(=O)N2CCCC(C2)OC

DOS

IR

Vibrations