Geometry & MOs

Info

ID:	385720
PubChem CID:	134979820
Reduced:	Br2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	110.37
Dipole, Da:	2.25
IP(EA), eV:	-10.29(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3R)-1,2,3-trimethylcyclopropyl]benzene

Drug info:

PubChemData

Smile

C1CC12C3(C24C5(C4(Br)Br)CC5)CC3

DOS

IR

Vibrations