Geometry & MOs

Info

ID:	410937
PubChem CID:	135083740
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	232.128342
ΔH_f, kcal/mol:	-86.88
Dipole, Da:	3.33
IP(EA), eV:	-9.61(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(2-phenylcyclopenten-1-yl)oxysilane

Drug info:

PubChemData

Smile

CC1CC(C2C=CC1(O2)C)O

DOS

IR

Vibrations