Geometry & MOs

Info

ID:	251920
PubChem CID:	103107874
Reduced:	N3O5C11H19 (1)
Stoich.:	A3B5C11D19 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-145.73
Dipole, Da:	4.04
IP(EA), eV:	-10.07(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(1-propylpiperidin-4-yl)amino]propanamide

Drug info:

PubChemData

Smile

COCCOCCOCCN1C=C(N=N1)C(=O)OC

DOS

IR

Vibrations