Geometry & MOs

Info

ID:	413232
PubChem CID:	135086179
Reduced:	OC21H24 (1)
Stoich.:	AB21C24 (1)
Weight, g/mol:	420.321228
ΔH_f, kcal/mol:	-2.23
Dipole, Da:	2.8
IP(EA), eV:	-9.31(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,8-diphenyloct-4-en-4-yl]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCCCCC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations