Geometry & MOs

Info

ID:	286209
PubChem CID:	104161248
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-158.51
Dipole, Da:	6.64
IP(EA), eV:	-8.87(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(piperidin-4-ylmethyl)-N-propylpentanamide

Drug info:

PubChemData

Smile

CC(CCC(=O)N1CC(CC1CN(C)C)O)OC

DOS

IR

Vibrations