Geometry & MOs

Info

ID:	148574
PubChem CID:	53788242
Reduced:	SH4N4C5 (1)
Stoich.:	AB4C4D5 (1)
Weight, g/mol:	512.383828
ΔH_f, kcal/mol:	105.66
Dipole, Da:	3.51
IP(EA), eV:	-9.48(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)-(2,3-dimethyl-4,5-dimethylidenecyclopenten-1-yl)-(2,3-dimethyl-4,5-dimethylidenecyclopent-2-en-1-yl)silane

Drug info:

PubChemData

Smile

C1=C(NN=C1)C2=CSN=N2

DOS

IR

Vibrations