Geometry & MOs

Info

ID:	34937
PubChem CID:	7979108
Reduced:	ClSN3O3C19H20 (1)
Stoich.:	ABC3D3E19F20 (1)
Weight, g/mol:	345.147727
ΔH_f, kcal/mol:	-70.54
Dipole, Da:	1.29
IP(EA), eV:	-8.83(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[(Z)-anthracen-9-ylmethylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CSCC[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations