Geometry & MOs

Info

ID:	268115
PubChem CID:	103597934
Reduced:	SF2N3O3H17C18 (1)
Stoich.:	AB2C3D3E17F18 (1)
Weight, g/mol:	377.069782
ΔH_f, kcal/mol:	-135.52
Dipole, Da:	6.11
IP(EA), eV:	-9.4(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C=CC2=CC=CC=N2)S(=O)(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations