Geometry & MOs

Info

ID:	211563
PubChem CID:	81044375
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-41.04
Dipole, Da:	5.25
IP(EA), eV:	-9.08(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2-methylbutyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1=CN=CN1)C2CCCNC2

DOS

IR

Vibrations