Geometry & MOs

Info

ID:	225237
PubChem CID:	85752836
Reduced:	H3F7C12 (1)
Stoich.:	A3B7C12 (1)
Weight, g/mol:	274.041706
ΔH_f, kcal/mol:	-267.14
Dipole, Da:	2.59
IP(EA), eV:	-10.4(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-difluoro-4-(3,4,5-trifluorophenyl)phenyl]methanol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)F)F)C2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations