Geometry & MOs

Info

ID:	208472
PubChem CID:	80533261
Reduced:	ClFSBr2H6C11 (1)
Stoich.:	ABCD2E6F11 (1)
Weight, g/mol:	405.86163
ΔH_f, kcal/mol:	6.36
Dipole, Da:	1.32
IP(EA), eV:	-9.52(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-[bromo-(1-phenylcyclopropyl)methyl]-3-chlorothiophene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(C2=CC(=C(S2)Br)Cl)Br)F

DOS

IR

Vibrations