Geometry & MOs

Info

ID:	261028
PubChem CID:	103214936
Reduced:	FINCl2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	364.935005
ΔH_f, kcal/mol:	-8.6
Dipole, Da:	5.22
IP(EA), eV:	-9.3(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]benzoic acid

Drug info:

PubChemData

Smile

CCNC(CC1=C(C=C(C=C1)F)Cl)C2=CC(=C(C=C2)I)Cl

DOS

IR

Vibrations