Geometry & MOs

Info

ID:	45808
PubChem CID:	10517784
Reduced:	C11H14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	292.10379
ΔH_f, kcal/mol:	46.92
Dipole, Da:	1.27
IP(EA), eV:	-8.56(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-1-ethoxyethoxy)non-1-ene

Drug info:

PubChemData

Smile

C1CC[C@@H]2C=C([C@H](CC1)C3=C2CCCCC3)C4=CC=CC=C4

DOS

IR

Vibrations