Geometry & MOs

Info

ID:	242175
PubChem CID:	96079515
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	250.080536
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	3.39
IP(EA), eV:	-9.27(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluoro-3-methoxyphenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(O2)[C@@H](C3=CC=CC=C3F)N

DOS

IR

Vibrations