Geometry & MOs

Info

ID:	72884
PubChem CID:	48416648
Reduced:	SO3N4C19H26 (1)
Stoich.:	AB3C4D19E26 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-121.34
Dipole, Da:	7.2
IP(EA), eV:	-8.7(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations