Geometry & MOs

Info

ID:	282267
PubChem CID:	103920630
Reduced:	ClFSN2O2H10C14 (1)
Stoich.:	ABCD2E2F10G14 (1)
Weight, g/mol:	310.029125
ΔH_f, kcal/mol:	-56.39
Dipole, Da:	5.38
IP(EA), eV:	-9.29(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2-cyano-3-methylphenyl)-1-methylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)F)Cl)C#N

DOS

IR

Vibrations