Geometry & MOs

Info

ID:	160305
PubChem CID:	57309652
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	338.05629
ΔH_f, kcal/mol:	-112.82
Dipole, Da:	1.89
IP(EA), eV:	-8.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-iodoethenyl)-2-methylcyclohexyl]oxy-trimethylsilane

Drug info:

PubChemData

Smile

CCCOCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCOCCC

DOS

IR

Vibrations