Geometry & MOs

Info

ID:	405609
PubChem CID:	135074628
Reduced:	NO5H9C12 (1)
Stoich.:	AB5C9D12 (1)
Weight, g/mol:	396.190942
ΔH_f, kcal/mol:	-22.44
Dipole, Da:	9.65
IP(EA), eV:	-10.19(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[1-(1,2,3-triphenylcycloprop-2-en-1-yl)cyclopropyl]oxysilane

Drug info:

PubChemData

Smile

C1CC1(C#CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations