Geometry & MOs

Info

ID:	211560
PubChem CID:	81044372
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-130.04
Dipole, Da:	4.56
IP(EA), eV:	-8.88(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylpentan-3-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NCC(C)CO)C1CCCNC1

DOS

IR

Vibrations