Geometry & MOs

Info

ID:	144953
PubChem CID:	53436886
Reduced:	BrO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	103.021531
ΔH_f, kcal/mol:	-123.08
Dipole, Da:	4.2
IP(EA), eV:	-10.1(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCCC=C(C(=O)OC)Br

DOS

IR

Vibrations