Geometry & MOs

Info

ID:	211582
PubChem CID:	81044505
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	3.59
IP(EA), eV:	-8.89(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-pentan-2-yl-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCNCC1)C2CCCNC2

DOS

IR

Vibrations