Geometry & MOs

Info

ID:	267020
PubChem CID:	103580477
Reduced:	FSCl2O2N3H8C10 (1)
Stoich.:	ABC2D2E3F8G10 (1)
Weight, g/mol:	356.930859
ΔH_f, kcal/mol:	-88.06
Dipole, Da:	7.37
IP(EA), eV:	-9.18(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3,5-dichloro-4-fluorophenyl)-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)S(=O)(=O)NC2=CC(=C(C(=C2)Cl)F)Cl

DOS

IR

Vibrations