Geometry & MOs

Info

ID:	220317
PubChem CID:	85177290
Reduced:	OSiN2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	244.182715
ΔH_f, kcal/mol:	-1.99
Dipole, Da:	2.9
IP(EA), eV:	-9.12(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-deca-4,9-dienyl-3-methoxybenzene

Drug info:

PubChemData

Smile

C[Si](C)(C)N=CC1=NC=C(O1)C2=CC=CC=C2

DOS

IR

Vibrations