Geometry & MOs

Info

ID:	202340
PubChem CID:	79660273
Reduced:	BrOSF4H7C8 (1)
Stoich.:	ABCD4E7F8 (1)
Weight, g/mol:	278.129378
ΔH_f, kcal/mol:	-224.45
Dipole, Da:	2.34
IP(EA), eV:	-9.67(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-1-[4-(2-methylbutan-2-yl)phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(S1)Br)C(C(C(F)F)(F)F)O

DOS

IR

Vibrations