Geometry & MOs

Info

ID:	393389
PubChem CID:	135020362
Reduced:	BrMgH25C26 (1)
Stoich.:	ABC25D26 (1)
Weight, g/mol:	338.203451
ΔH_f, kcal/mol:	15.35
Dipole, Da:	1.9
IP(EA), eV:	-8.26(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3,5-di(propan-2-yl)phenyl]anthracene

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=[C-]1)C(C)C)C2=C3C=CC=CC3=CC4=CC=CC=C42.[Mg+2].[Br-]

DOS

IR

Vibrations