Geometry & MOs

Info

ID:	51519
PubChem CID:	12014200
Reduced:	N2O2S2H20C23 (1)
Stoich.:	A2B2C2D20E23 (1)
Weight, g/mol:	649.98493
ΔH_f, kcal/mol:	29.78
Dipole, Da:	6.21
IP(EA), eV:	-8.44(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C(=NC1=CC=CC=C1S)CC(=NC2=CC=CC=C2S)C3=CC=CC=C3

DOS

IR

Vibrations