Geometry & MOs

Info

ID:	385996
PubChem CID:	134980490
Reduced:	O2Si2C27H54 (1)
Stoich.:	A2B2C27D54 (1)
Weight, g/mol:	264.187801
ΔH_f, kcal/mol:	-236.8
Dipole, Da:	1.07
IP(EA), eV:	-8.77(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7,7-trimethyl-2-[(1Z,3E)-4-phenylbuta-1,3-dienyl]bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

CC1=CC=C[C@H]([C@H]1CO[Si](C(C)C)(C(C)C)C(C)C)CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations