Geometry & MOs

Info

ID:	78326
PubChem CID:	49688239
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-148.01
Dipole, Da:	0.56
IP(EA), eV:	-9.37(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenoxy)-N-[(1-methylsulfonylpiperidin-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(=O)NCC2CCN(CC2)S(=O)(=O)C)C

DOS

IR

Vibrations