Geometry & MOs

Info

ID:	405185
PubChem CID:	135072923
Reduced:	SiO2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	408.248457
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	2.38
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-naphthalen-2-ylprop-2-enoxy)-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

C/C=C/C(O[Si](OC(C1=CC2=CC=CC=C2C=C1)C=C)(C)C)/C=C/C

DOS

IR

Vibrations