Geometry & MOs

Info

ID:	211642
PubChem CID:	81044593
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-144.15
Dipole, Da:	5.5
IP(EA), eV:	-9.13(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methoxyethoxy)propyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(CC1CC1)CC(=O)O)C2CCCNC2

DOS

IR

Vibrations