Geometry & MOs

Info

ID:	58438
PubChem CID:	24701436
Reduced:	FN2O5H9C13 (1)
Stoich.:	AB2C5D9E13 (1)
Weight, g/mol:	147.079647
ΔH_f, kcal/mol:	-217.98
Dipole, Da:	4.92
IP(EA), eV:	-9.74(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(ethylamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC(=O)C2=CC(=O)NC(=C2)O)C(=O)O

DOS

IR

Vibrations