Geometry & MOs

Info

ID:	53379
PubChem CID:	14710848
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	234.143992
ΔH_f, kcal/mol:	-50.68
Dipole, Da:	1.65
IP(EA), eV:	-9.63(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bicyclo[4.4.1]undeca-3,7,9-trienyloxy(trimethyl)silane

Drug info:

PubChemData

Smile

CC1C=CC(C2C=CC=CC1C2C)C(=O)OC

DOS

IR

Vibrations