Geometry & MOs

Info

ID:	260937
PubChem CID:	103210193
Reduced:	IOSCl3H6C11 (1)
Stoich.:	ABCD3E6F11 (1)
Weight, g/mol:	397.86216
ΔH_f, kcal/mol:	14.43
Dipole, Da:	1.34
IP(EA), eV:	-9.59(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dibromothiophen-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(C2=C(SC(=C2)Cl)Cl)O)Cl)I

DOS

IR

Vibrations