Geometry & MOs

Info

ID:	148073
PubChem CID:	53787735
Reduced:	SiO2C10H24 (1)
Stoich.:	AB2C10D24 (1)
Weight, g/mol:	308.07758
ΔH_f, kcal/mol:	-212.23
Dipole, Da:	2.7
IP(EA), eV:	-9.25(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[4-(3-methoxyprop-1-enyl)cyclohexyl]benzene

Drug info:

PubChemData

Smile

CCCCO[Si](C)(C)OC(C)(C)C

DOS

IR

Vibrations