Geometry & MOs

Info

ID:	274503
PubChem CID:	103809779
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-156.43
Dipole, Da:	2.43
IP(EA), eV:	-9.55(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-piperidin-4-ylacetyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2CC(CN2)O

DOS

IR

Vibrations