Geometry & MOs

Info

ID:	386215
PubChem CID:	134981083
Reduced:	Br2Mg2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	212.117019
ΔH_f, kcal/mol:	121.08
Dipole, Da:	6.69
IP(EA), eV:	-5.14(-3.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-1,2-dideuterio-2-phenylethenyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CCC([CH2-])CCCC([CH2-])CC.[Mg+2].[Mg+2].[Br-].[Br-]

DOS

IR

Vibrations