Geometry & MOs

Info

ID:	211538
PubChem CID:	81044338
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	282.267114
ΔH_f, kcal/mol:	-93.47
Dipole, Da:	2.76
IP(EA), eV:	-8.93(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-octan-2-yl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)C1CCCCCC1)C2CCCNC2

DOS

IR

Vibrations