Geometry & MOs

Info

ID:	141337
PubChem CID:	52862695
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	368.05394
ΔH_f, kcal/mol:	-80.82
Dipole, Da:	4.92
IP(EA), eV:	-8.63(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[(4-chlorophenyl)methyl]-5-phenyl-5-(trifluoromethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC4=NC=CC=[N+]4[O-]

DOS

IR

Vibrations