Geometry & MOs

Info

ID:	275674
PubChem CID:	103817019
Reduced:	ClO2N3H10C13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	372.92651
ΔH_f, kcal/mol:	-13.43
Dipole, Da:	5.05
IP(EA), eV:	-9.33(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations