Geometry & MOs

Info

ID:	288957
PubChem CID:	104328941
Reduced:	FN2O3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	338.03177
ΔH_f, kcal/mol:	-93.19
Dipole, Da:	3.51
IP(EA), eV:	-10.11(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-2-methoxy-4-methylphenyl)-(4-fluoro-2-methylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C2=NN=C(O2)C(=O)O

DOS

IR

Vibrations