Geometry & MOs

Info

ID:	211591
PubChem CID:	81044519
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	283.262363
ΔH_f, kcal/mol:	-175.37
Dipole, Da:	4.82
IP(EA), eV:	-9.29(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-3-methylbutyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CCCC(C(=O)O)NC(=O)CC(C)C1CCCNC1

DOS

IR

Vibrations