Geometry & MOs

Info

ID:	204690
PubChem CID:	79997966
Reduced:	N2O2F3C11H11 (1)
Stoich.:	A2B2C3D11E11 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-200.05
Dipole, Da:	4.76
IP(EA), eV:	-8.72(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethyl-1-adamantyl)-3-methylpiperidin-4-one

Drug info:

PubChemData

Smile

CC(C(F)(F)F)OCC1=NC2=C(C=CC=C2O1)N

DOS

IR

Vibrations