Geometry & MOs

Info

ID:	142403
PubChem CID:	53029719
Reduced:	ClSN3O3C20H20 (1)
Stoich.:	ABC3D3E20F20 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-58.62
Dipole, Da:	4.68
IP(EA), eV:	-9.66(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(benzenesulfonyl)-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Drug info:

PubChemData

Smile

C1CN(CCC12NC(=O)C(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)CC4=CC=CC=C4

DOS

IR

Vibrations