Geometry & MOs

Info

ID:	134133
PubChem CID:	51650272
Reduced:	SN2O5H12C15 (1)
Stoich.:	AB2C5D12E15 (1)
Weight, g/mol:	373.046988
ΔH_f, kcal/mol:	-96.87
Dipole, Da:	6.08
IP(EA), eV:	-9.93(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-methyl-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]benzenecarboximidate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=N)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)[O-]

DOS

IR

Vibrations