Geometry & MOs

Info

ID:	58221
PubChem CID:	24434800
Reduced:	ClSN4O4H17C18 (1)
Stoich.:	ABC4D4E17F18 (1)
Weight, g/mol:	425.122084
ΔH_f, kcal/mol:	-57.04
Dipole, Da:	15.17
IP(EA), eV:	-8.32(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-[2-(difluoromethoxy)phenyl]ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

DOS

IR

Vibrations