Geometry & MOs

Info

ID:	219442
PubChem CID:	85148673
Reduced:	PbO5C17H20 (1)
Stoich.:	AB5C17D20 (1)
Weight, g/mol:	509.082761
ΔH_f, kcal/mol:	-176.87
Dipole, Da:	6.03
IP(EA), eV:	-8.64(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(4-methoxyphenyl)hydrazinylidene]-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)O.CC(=O)O.COC1=CC=C(C=C1)[Pb]C2=CC=CC=C2

DOS

IR

Vibrations