Geometry & MOs

Info

ID:	51597
PubChem CID:	12014295
Reduced:	OSN6H14C18 (1)
Stoich.:	ABC6D14E18 (1)
Weight, g/mol:	798.33871
ΔH_f, kcal/mol:	120.26
Dipole, Da:	10.53
IP(EA), eV:	-8.67(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

bis(trimethylsilyl)azanide;hydroxy-tri(propan-2-yl)silane;zinc

Drug info:

PubChemData

Smile

C1C(=C2NC3=CC=CC=C3N2)SC4=NN=C(N4NC1=O)C5=CC=CC=C5

DOS

IR

Vibrations