Geometry & MOs

Info

ID:	208462
PubChem CID:	80532399
Reduced:	ClSBr2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	345.86163
ΔH_f, kcal/mol:	-15.47
Dipole, Da:	3.03
IP(EA), eV:	-9.38(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-(4-bromo-2-methylbutan-2-yl)-3-chlorothiophene

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)C(C2=CC(=C(S2)Br)Cl)Br

DOS

IR

Vibrations