Geometry & MOs

Info

ID:	14133
PubChem CID:	405090
Reduced:	SCl2N2O3H16C21 (1)
Stoich.:	AB2C2D3E16F21 (1)
Weight, g/mol:	446.025869
ΔH_f, kcal/mol:	-67.31
Dipole, Da:	6.36
IP(EA), eV:	-9.72(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,11-bis(2-chlorophenyl)-3-sulfanyl-2,4-diazaspiro[5.5]undec-3-ene-1,5,9-trione

Drug info:

PubChemData

Smile

C1C(C2(C(CC1=O)C3=CC=CC=C3Cl)C(=O)NC(=NC2=O)S)C4=CC=CC=C4Cl

DOS

IR

Vibrations