Geometry & MOs

Info

ID:	211597
PubChem CID:	81044529
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-135.06
Dipole, Da:	4.62
IP(EA), eV:	-9.2(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1(CCCC1)CO)C2CCCNC2

DOS

IR

Vibrations