Geometry & MOs

Info

ID:	368066
PubChem CID:	127327136
Reduced:	SO3N4C18H20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	358.200491
ΔH_f, kcal/mol:	-43.52
Dipole, Da:	5.1
IP(EA), eV:	-8.98(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[1-(1-phenylethyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=NN=C(C=C3)C4CC4

DOS

IR

Vibrations