Geometry & MOs

Info

ID:	327680
PubChem CID:	126690726
Reduced:	NH3C4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	361.120861
ΔH_f, kcal/mol:	142.63
Dipole, Da:	3.0
IP(EA), eV:	-8.78(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[6-amino-5-(but-1-en-2-ylsulfamoyl)pyridin-3-yl]pyridin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1C#CNC2=C1C=CC=N2

DOS

IR

Vibrations