Geometry & MOs

Info

ID:	155663
PubChem CID:	56366729
Reduced:	ClNSF2O5H16C18 (1)
Stoich.:	ABCD2E5F16G18 (1)
Weight, g/mol:	430.1021
ΔH_f, kcal/mol:	-258.1
Dipole, Da:	3.52
IP(EA), eV:	-9.19(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(4-methylphenyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)SC(F)F)OCC(=O)OC

DOS

IR

Vibrations