Geometry & MOs

Info

ID:	211536
PubChem CID:	81044336
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-64.65
Dipole, Da:	2.68
IP(EA), eV:	-8.88(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethylpiperidin-1-yl)-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)C(C)C1CC1)C2CCCNC2

DOS

IR

Vibrations