Geometry & MOs

Info

ID:	208484
PubChem CID:	80534726
Reduced:	SH2Br3F5C11 (1)
Stoich.:	AB2C3D5E11 (1)
Weight, g/mol:	354.9428
ΔH_f, kcal/mol:	-152.84
Dipole, Da:	0.98
IP(EA), eV:	-9.71(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5-dibromothiophen-2-yl)-N-ethyl-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

C1=C(SC(=C1Br)Br)C(C2=C(C(=C(C(=C2F)F)F)F)F)Br

DOS

IR

Vibrations