Geometry & MOs

Info

ID:	263887
PubChem CID:	103404602
Reduced:	SCl2H3C5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	419.76342
ΔH_f, kcal/mol:	25.26
Dipole, Da:	2.48
IP(EA), eV:	-9.14(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-5-[chloro-(3-chloro-4-methylthiophen-2-yl)methyl]thiophene

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(C2=C(SC(=C2)Cl)Cl)Cl

DOS

IR

Vibrations