Geometry & MOs

Info

ID:	89703
PubChem CID:	49963913
Reduced:	FNO2H10C14 (1)
Stoich.:	ABC2D10E14 (1)
Weight, g/mol:	264.109418
ΔH_f, kcal/mol:	-52.4
Dipole, Da:	2.17
IP(EA), eV:	-9.65(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl)-(1-trimethylsilylimidazol-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(O2)C(C3=CC=C(C=C3)F)O

DOS

IR

Vibrations