Geometry & MOs

Info

ID:	211636
PubChem CID:	81044587
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-167.53
Dipole, Da:	3.78
IP(EA), eV:	-8.84(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylamino)-2-oxoethyl]-N-methyl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCCN(CC(=O)OC)C(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations