Geometry & MOs

Info

ID:	405420
PubChem CID:	135073866
Reduced:	SiBr2O2C22H36 (1)
Stoich.:	AB2C2D22E36 (1)
Weight, g/mol:	320.17763
ΔH_f, kcal/mol:	-156.43
Dipole, Da:	2.53
IP(EA), eV:	-8.86(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethyl-2-methylidenebutyl)-1,3-diphenylpropane-1,3-dione

Drug info:

PubChemData

Smile

CCCCC(=C)C(C)(CCC1=CC(=C(C(=C1)Br)O)Br)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations