Geometry & MOs

Info

ID:	89682
PubChem CID:	49963659
Reduced:	SO2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	283.100857
ΔH_f, kcal/mol:	-31.03
Dipole, Da:	3.61
IP(EA), eV:	-8.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-fluoropyridin-3-yl)-(2-methoxynaphthalen-1-yl)methanol

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C(C2=C(C=CC3=CC=CC=C32)OC)O

DOS

IR

Vibrations