Geometry & MOs

Info

ID:	310482
PubChem CID:	126580729
Reduced:	NC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	23.21
Dipole, Da:	4.82
IP(EA), eV:	-9.18(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(azetidin-3-yl)ethyl]-4-methylpiperidin-4-ol

Drug info:

PubChemData

Smile

CC(C)N1CC(C1)(C)C#N

DOS

IR

Vibrations