Geometry & MOs

Info

ID:	155479
PubChem CID:	56365815
Reduced:	SCl2F3N3O3H10C14 (1)
Stoich.:	AB2C3D3E3F10G14 (1)
Weight, g/mol:	417.031683
ΔH_f, kcal/mol:	-232.39
Dipole, Da:	4.62
IP(EA), eV:	-9.26(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2,6-dichloropyridin-3-yl)sulfonylamino]-4-(ethylamino)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC(F)(F)F)NS(=O)(=O)C2=C(N=C(C=C2)Cl)Cl

DOS

IR

Vibrations