Geometry & MOs

Info

ID:	58300
PubChem CID:	24697600
Reduced:	NSO2F3C10H10 (1)
Stoich.:	ABC2D3E10F10 (1)
Weight, g/mol:	240.089878
ΔH_f, kcal/mol:	-227.0
Dipole, Da:	5.55
IP(EA), eV:	-9.88(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyphenoxy)pyridine-4-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(CC(=O)O)N)SC(F)(F)F

DOS

IR

Vibrations