Geometry & MOs

Info

ID:	412688
PubChem CID:	135085602
Reduced:	BrMgC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	15.85
Dipole, Da:	2.05
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethyloxiran-2-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

[CH2-]C#CCCC1=CC=CC=C1.[Mg+2].[Br-]

DOS

IR

Vibrations