Geometry & MOs

Info

ID:	208465
PubChem CID:	80532679
Reduced:	SBr2O2H4C9 (1)
Stoich.:	AB2C2D4E9 (1)
Weight, g/mol:	337.87986
ΔH_f, kcal/mol:	4.37
Dipole, Da:	3.6
IP(EA), eV:	-9.57(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-(4,5-dibromothiophen-2-yl)methanone

Drug info:

PubChemData

Smile

C1=COC(=C1)C(=O)C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations