Geometry & MOs

Info

ID:	44999
PubChem CID:	10507091
Reduced:	FSO3N6C29H29 (1)
Stoich.:	ABC3D6E29F29 (1)
Weight, g/mol:	560.238286
ΔH_f, kcal/mol:	-56.9
Dipole, Da:	10.02
IP(EA), eV:	-8.98(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris[(Z)-1-phenylprop-1-enyl] [(E)-1-phenylprop-1-enyl] silicate

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CN(C5=C4C=CC(=C5)C6=CC=C(C=C6)F)C(=O)N(C)C)C=CN=C2

DOS

IR

Vibrations