Geometry & MOs

Info

ID:	379904
PubChem CID:	134964181
Reduced:	BrO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	118.07825
ΔH_f, kcal/mol:	-71.49
Dipole, Da:	4.24
IP(EA), eV:	-9.92(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-5,6-dimethylidenebicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

C[C@@]1(C2CC=C(C(C2)O1)C=O)CBr

DOS

IR

Vibrations