Geometry & MOs

Info

ID:	289389
PubChem CID:	104349040
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	295.108754
ΔH_f, kcal/mol:	-81.95
Dipole, Da:	4.83
IP(EA), eV:	-9.51(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chloro-6-methylpyridine-4-carbonyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(C1)C(=O)C(CC2=CC=CC=C2)CN

DOS

IR

Vibrations