Geometry & MOs

Info

ID:	46266
PubChem CID:	10523603
Reduced:	SSiN2O3C18H24 (1)
Stoich.:	ABC2D3E18F24 (1)
Weight, g/mol:	376.038077
ΔH_f, kcal/mol:	-60.4
Dipole, Da:	4.14
IP(EA), eV:	-8.37(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,11,15-tetrathia-8,9,17,18,19,20-hexazatricyclo[14.2.1.17,10]icosa-1(18),7,9,16-tetraene-19,20-diamine

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1C=C(C(=C1)C2=CC=C(C=C2)OC)C#C[Si](C)(C)C

DOS

IR

Vibrations