Geometry & MOs

Info

ID:	194644
PubChem CID:	78567531
Reduced:	OSCl2N2H18C19 (1)
Stoich.:	ABC2D2E18F19 (1)
Weight, g/mol:	353.0375
ΔH_f, kcal/mol:	-3.99
Dipole, Da:	1.59
IP(EA), eV:	-8.99(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations