Geometry & MOs

Info

ID:	79868
PubChem CID:	49830924
Reduced:	ON5H11C16 (1)
Stoich.:	AB5C11D16 (1)
Weight, g/mol:	384.065904
ΔH_f, kcal/mol:	91.36
Dipole, Da:	0.61
IP(EA), eV:	-8.63(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-chloro-6-ethoxy-N-[(2-sulfamoylphenyl)methyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C(=N2)NN=C3NC(=O)C4=CC=NC=C4

DOS

IR

Vibrations