Geometry & MOs

Info

ID:	155512
PubChem CID:	56365848
Reduced:	ClNF2S2O3H16C17 (1)
Stoich.:	ABC2D2E3F16G17 (1)
Weight, g/mol:	453.979096
ΔH_f, kcal/mol:	-198.47
Dipole, Da:	7.94
IP(EA), eV:	-9.33(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-2-(difluoromethylsulfanyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)SC(F)F

DOS

IR

Vibrations