Geometry & MOs

Info

ID:	56967
PubChem CID:	22395131
Reduced:	C9H11 (2)
Stoich.:	A9B11 (2)
Weight, g/mol:	324.133427
ΔH_f, kcal/mol:	143.44
Dipole, Da:	0.96
IP(EA), eV:	-8.26(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopenta-1,4-dien-1-yl(triphenyl)silane

Drug info:

PubChemData

Smile

CC1=CCC2=C1C(C3=C4C(=C2C3)CC4(C)C)(C)C

DOS

IR

Vibrations