Geometry & MOs

Info

ID:	232584
PubChem CID:	87576464
Reduced:	FNO2H10C13 (2)
Stoich.:	ABC2D10E13 (2)
Weight, g/mol:	169.988305
ΔH_f, kcal/mol:	-190.65
Dipole, Da:	9.92
IP(EA), eV:	-9.0(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-oxopyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=C(N2)/C=C/3\C4=C(C=C(C=C4)C5=CC(=CC(=C5)F)F)NC3=O)CCC(=O)O

DOS

IR

Vibrations