Geometry & MOs

Info

ID:	202339
PubChem CID:	79660272
Reduced:	NOF2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	305.93371
ΔH_f, kcal/mol:	-263.13
Dipole, Da:	2.27
IP(EA), eV:	-8.92(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methylthiophen-3-yl)-2,2,3,3-tetrafluoropropan-1-ol

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C(C(C(F)F)(F)F)O)N(C1=O)C

DOS

IR

Vibrations