Geometry & MOs

Info

ID:	208478
PubChem CID:	80534159
Reduced:	NSBr2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	423.79546
ΔH_f, kcal/mol:	-53.57
Dipole, Da:	4.21
IP(EA), eV:	-9.52(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-5-[bromo-(4-methylphenyl)methyl]thiophene

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2CCCC2=O)C(=O)C3=CC(=C(S3)Br)Br

DOS

IR

Vibrations