Geometry & MOs

Info

ID:	407246
PubChem CID:	135079638
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	324.248457
ΔH_f, kcal/mol:	-31.15
Dipole, Da:	1.79
IP(EA), eV:	-9.09(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,5E)-hepta-2,5-dien-4-yl]oxy-hex-1-en-3-yloxy-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(=CCC/C(=C/CC/C(=C(\[O-])/OC)/C=C/[N+]#N)/C)C

DOS

IR

Vibrations