Geometry & MOs

Info

ID:	204962
PubChem CID:	80037400
Reduced:	OSF3N4H11C12 (1)
Stoich.:	ABC3D4E11F12 (1)
Weight, g/mol:	306.047934
ΔH_f, kcal/mol:	-127.98
Dipole, Da:	2.4
IP(EA), eV:	-9.09(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-difluorophenyl)-[2-fluoro-5-(trifluoromethyl)phenyl]methanol

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NN

DOS

IR

Vibrations