Geometry & MOs

Info

ID:	391685
PubChem CID:	135008321
Reduced:	OCl3H9C16 (1)
Stoich.:	AB3C9D16 (1)
Weight, g/mol:	492.201703
ΔH_f, kcal/mol:	32.72
Dipole, Da:	3.14
IP(EA), eV:	-9.32(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraza-2,7,12,17-tetrasilapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C#CC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations