Geometry & MOs

Info

ID:	336671
PubChem CID:	127255678
Reduced:	OBr2H6C9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	289.87649
ΔH_f, kcal/mol:	-9.81
Dipole, Da:	1.58
IP(EA), eV:	-10.03(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dibromo-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

C1CC(=O)C2=C1C(=C(C=C2)Br)Br

DOS

IR

Vibrations