Geometry & MOs

Info

ID:	385877
PubChem CID:	134980211
Reduced:	O2C23H28 (1)
Stoich.:	A2B23C28 (1)
Weight, g/mol:	260.196027
ΔH_f, kcal/mol:	-17.88
Dipole, Da:	2.68
IP(EA), eV:	-9.04(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(2R,3S)-8,11,11-trimethyl-3-tricyclo[6.2.1.02,7]undeca-4,6-dienyl]silane

Drug info:

PubChemData

Smile

CC(C/C=C\C=C)(COCC1=CC=CC=C1)COCC2=CC=CC=C2

DOS

IR

Vibrations