Geometry & MOs

Info

ID:	389883
PubChem CID:	134995734
Reduced:	ClO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	216.05136
ΔH_f, kcal/mol:	-115.3
Dipole, Da:	2.22
IP(EA), eV:	-8.5(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-1-bromodeca-2,4-diene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC[C@@H](CO)Cl

DOS

IR

Vibrations