Geometry & MOs

Info

ID:	244112
PubChem CID:	99313692
Reduced:	FSO3N4C20H21 (1)
Stoich.:	ABC3D4E20F21 (1)
Weight, g/mol:	414.11619
ΔH_f, kcal/mol:	-96.81
Dipole, Da:	11.16
IP(EA), eV:	-8.65(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(CC(=O)NC2=C(N=CN2C)C3=CC=C(C=C3)F)S(=O)(=O)C

DOS

IR

Vibrations