Geometry & MOs

Info

ID:	36912
PubChem CID:	8014681
Reduced:	ClSN3O3H16C18 (1)
Stoich.:	ABC3D3E16F18 (1)
Weight, g/mol:	351.121906
ΔH_f, kcal/mol:	-78.52
Dipole, Da:	4.31
IP(EA), eV:	-8.88(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-benzoylphenyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

DOS

IR

Vibrations