Geometry & MOs

Info

ID:	395472
PubChem CID:	135025544
Reduced:	BrO4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	157.06534
ΔH_f, kcal/mol:	-131.9
Dipole, Da:	5.97
IP(EA), eV:	-9.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2CC3(C1C(C2Br)OC3=O)C(=O)OCC4=CC=CC=C4

DOS

IR

Vibrations