Geometry & MOs

Info

ID:	226156
PubChem CID:	87325932
Reduced:	BrO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	387.200574
ΔH_f, kcal/mol:	-125.74
Dipole, Da:	3.37
IP(EA), eV:	-10.63(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C1CCCCC1)OC(=O)CBr

DOS

IR

Vibrations