Geometry & MOs

Info

ID:	23377
PubChem CID:	603271
Reduced:	BrO2C12H13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	268.00989
ΔH_f, kcal/mol:	-71.09
Dipole, Da:	3.25
IP(EA), eV:	-9.87(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl 2-bromobenzoate

Drug info:

PubChemData

Smile

C1CCC(C1)OC(=O)C2=CC=CC=C2Br

DOS

IR

Vibrations