Geometry & MOs

Info

ID:	45666
PubChem CID:	10516230
Reduced:	SiO3C14H26 (1)
Stoich.:	AB3C14D26 (1)
Weight, g/mol:	270.06193
ΔH_f, kcal/mol:	-204.23
Dipole, Da:	4.38
IP(EA), eV:	-8.82(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromoheptoxybenzene

Drug info:

PubChemData

Smile

C[C@]1(CC(=CC(=O)C1)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations