Geometry & MOs

Info

ID:	385171
PubChem CID:	134978438
Reduced:	C9H11 (2)
Stoich.:	A9B11 (2)
Weight, g/mol:	324.227328
ΔH_f, kcal/mol:	60.5
Dipole, Da:	1.05
IP(EA), eV:	-9.0(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl(13-phenyltrideca-1,12-diynyl)silane

Drug info:

PubChemData

Smile

CC1[C@H]2C[C@H](C2(C)C)CC1C#CC3=CC=CC=C3

DOS

IR

Vibrations