Geometry & MOs

Info

ID:	275707
PubChem CID:	103817189
Reduced:	Cl2O2N4H10C13 (1)
Stoich.:	A2B2C4D10E13 (1)
Weight, g/mol:	309.031647
ΔH_f, kcal/mol:	-22.7
Dipole, Da:	3.44
IP(EA), eV:	-9.31(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-fluorophenyl)-N-methyl-5-nitropyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CN=C(C=N2)Cl)Cl

DOS

IR

Vibrations