Geometry & MOs

Info

ID:	89723
PubChem CID:	49964103
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	270.996697
ΔH_f, kcal/mol:	-35.66
Dipole, Da:	2.99
IP(EA), eV:	-9.13(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichlorophenyl)-(2-fluoropyridin-3-yl)methanol

Drug info:

PubChemData

Smile

CC(C)N1C(=CC=N1)C(C2=CC=CC=C2OC)O

DOS

IR

Vibrations