Geometry & MOs

Info

ID:	225281
PubChem CID:	85753042
Reduced:	BrOSiC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	300.302831
ΔH_f, kcal/mol:	-31.14
Dipole, Da:	2.83
IP(EA), eV:	-9.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-[2-(5-methylheptoxy)propan-2-yloxy]heptane

Drug info:

PubChemData

Smile

C[Si](C)(CCC(=O)C1=CC=C(C=C1)Br)C=C

DOS

IR

Vibrations