Geometry & MOs

Info

ID:	231735
PubChem CID:	87574535
Reduced:	N2O3F6H6C12 (1)
Stoich.:	A2B3C6D6E12 (1)
Weight, g/mol:	233.96962
ΔH_f, kcal/mol:	-371.83
Dipole, Da:	5.22
IP(EA), eV:	-10.17(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-selenophen-2-ylpyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CN=C(C2=NC(=C(C=C21)C(=O)O)C(F)(F)F)OCC(F)(F)F

DOS

IR

Vibrations