Geometry & MOs

Info

ID:	270460
PubChem CID:	103636690
Reduced:	FSO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	250.062139
ΔH_f, kcal/mol:	-27.81
Dipole, Da:	3.29
IP(EA), eV:	-9.05(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-3-imidazol-1-ylpropanamide

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)S(=O)(=O)C3=CN=C(C=C3)C#N

DOS

IR

Vibrations