Geometry & MOs

Info

ID:	72651
PubChem CID:	48416400
Reduced:	SO2N4C18H20 (1)
Stoich.:	AB2C4D18E20 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-22.68
Dipole, Da:	3.11
IP(EA), eV:	-9.15(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[3-(methylsulfonylmethyl)benzoyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CSC(=N2)C3=CC=CC=C3)N4CCNC4=O

DOS

IR

Vibrations