Geometry & MOs

Info

ID:	205374
PubChem CID:	80092909
Reduced:	ClON3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	261.055656
ΔH_f, kcal/mol:	38.8
Dipole, Da:	1.91
IP(EA), eV:	-9.68(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-chloro-4-(2-methylpyridin-3-yl)oxyphenyl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OC2=NC=CN=C2Cl

DOS

IR

Vibrations