Geometry & MOs

Info

ID:	269650
PubChem CID:	103618461
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	295.108754
ΔH_f, kcal/mol:	-123.65
Dipole, Da:	1.58
IP(EA), eV:	-9.27(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-chloropyridine-3-carbonyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations