Geometry & MOs

Info

ID:	283623
PubChem CID:	103993880
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	10.4
Dipole, Da:	2.49
IP(EA), eV:	-8.93(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(4-cyano-4-methylpiperidin-1-yl)acetate

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC2CCC2)C#N

DOS

IR

Vibrations