Geometry & MOs

Info

ID:	242187
PubChem CID:	96079560
Reduced:	FON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	209.031063
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	3.88
IP(EA), eV:	-9.4(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(1,3-thiazol-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=C(C=NN1)[C@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations