Geometry & MOs

Info

ID:	155567
PubChem CID:	56365933
Reduced:	SF2N2O5C17H24 (1)
Stoich.:	AB2C2D5E17F24 (1)
Weight, g/mol:	440.037975
ΔH_f, kcal/mol:	-292.7
Dipole, Da:	5.95
IP(EA), eV:	-9.49(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N(CCOC)CC(F)F

DOS

IR

Vibrations