Geometry & MOs

Info

ID:	202729
PubChem CID:	79716983
Reduced:	SO2N3C11H25 (1)
Stoich.:	AB2C3D11E25 (1)
Weight, g/mol:	339.09462
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	4.39
IP(EA), eV:	-8.82(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)N(C)CC1CCNCC1

DOS

IR

Vibrations