Geometry & MOs

Info

ID:	50689
PubChem CID:	12013267
Reduced:	S2N4H11C15 (2)
Stoich.:	A2B4C11D15 (2)
Weight, g/mol:	694.354938
ΔH_f, kcal/mol:	246.45
Dipole, Da:	6.43
IP(EA), eV:	-8.22(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[2-(1-benzosilin-1-yl)-3,5-bis[bis(trimethylsilyl)methyl]phenyl]-trimethylsilylmethyl]-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N3C(=NN(C3=S)CNC4=CC=C(C=C4)C5=CC=C(C=C5)NCN6C(=S)N7C8=CC=CC=C8SC7=N6)S2

DOS

IR

Vibrations