Geometry & MOs

Info

ID:	205858
PubChem CID:	80165706
Reduced:	FSN2O2C12H13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-77.03
Dipole, Da:	2.8
IP(EA), eV:	-9.27(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyloxolan-2-yl)-(4-methylpyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[C@H](C)O)SC2=NN=C(O2)C

DOS

IR

Vibrations