Geometry & MOs

Info

ID:	124603
PubChem CID:	50889326
Reduced:	ClSN2F3O4H14C17 (1)
Stoich.:	ABC2D3E4F14G17 (1)
Weight, g/mol:	412.090449
ΔH_f, kcal/mol:	-284.73
Dipole, Da:	12.59
IP(EA), eV:	-9.41(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(N-(4-acetamidophenyl)sulfonyl-2,4-difluoroanilino)acetate

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)Cl)C2=CC=CC(=C2)C(F)(F)F

DOS

IR

Vibrations