Geometry & MOs

Info

ID:	222566
PubChem CID:	85305533
Reduced:	Si2O3C19H38 (1)
Stoich.:	A2B3C19D38 (1)
Weight, g/mol:	370.22351
ΔH_f, kcal/mol:	-223.4
Dipole, Da:	2.47
IP(EA), eV:	-8.84(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

20-bromo-2-methylicosa-3,12-diene

Drug info:

PubChemData

Smile

CC(C(=O)CC(C#C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations