Geometry & MOs

Info

ID:	328621
PubChem CID:	126726040
Reduced:	S2N4O5C28H36 (1)
Stoich.:	A2B4C5D28E36 (1)
Weight, g/mol:	356.09277
ΔH_f, kcal/mol:	-71.02
Dipole, Da:	4.66
IP(EA), eV:	-8.66(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chlorophenyl)-1,5-dimethyl-3-phenacylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1CC(CN(C1)S(=O)C2=CC3=C(C=C2)C(=C4C=CC(=CC4=C3N=O)S(=O)(=O)N5CC(CC(C5)C)C)NO)C

DOS

IR

Vibrations