Geometry & MOs

Info

ID:	208508
PubChem CID:	80538908
Reduced:	OSN2Br3H7C12 (1)
Stoich.:	ABC2D3E7F12 (1)
Weight, g/mol:	465.84241
ΔH_f, kcal/mol:	28.91
Dipole, Da:	1.17
IP(EA), eV:	-9.07(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-5-[bromo-(2,3,5,6-tetramethylphenyl)methyl]thiophene

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(C3=CC(=C(S3)Br)Br)Br)NC(=O)N2

DOS

IR

Vibrations