Geometry & MOs

Info

ID:	418686
PubChem CID:	135106555
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	340.15537
ΔH_f, kcal/mol:	-54.88
Dipole, Da:	4.02
IP(EA), eV:	-8.56(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-methylphenyl)-2-[4-(2-methoxyethoxy)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1COC2(CCN(CC2)C(=O)CN)C3=C1C4=CC=CC=C4N3

DOS

IR

Vibrations