Geometry & MOs

Info

ID:	350080
PubChem CID:	127276953
Reduced:	N6C15H26 (1)
Stoich.:	A6B15C26 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	76.94
Dipole, Da:	6.4
IP(EA), eV:	-8.54(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-3-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2CC3=NN=NN3C4CC4

DOS

IR

Vibrations