Geometry & MOs

Info

ID:	211528
PubChem CID:	81044275
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-165.42
Dipole, Da:	2.4
IP(EA), eV:	-9.19(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylcyclopentyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCCC(=O)OC)C1CCCNC1

DOS

IR

Vibrations