Geometry & MOs

Info

ID:	208468
PubChem CID:	80532715
Reduced:	ClSBr2C12H15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	345.86163
ΔH_f, kcal/mol:	0.8
Dipole, Da:	2.75
IP(EA), eV:	-9.36(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(1-bromo-2-methylbutyl)-3-chlorothiophene

Drug info:

PubChemData

Smile

CCC1(CCCC1)C(C2=CC(=C(S2)Br)Cl)Br

DOS

IR

Vibrations