Geometry & MOs

Info

ID:	399576
PubChem CID:	135041018
Reduced:	SiC14H24 (1)
Stoich.:	AB14C24 (1)
Weight, g/mol:	292.04628
ΔH_f, kcal/mol:	-40.69
Dipole, Da:	0.59
IP(EA), eV:	-9.21(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-[(E)-3-methyloct-2-en-6-ynyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations