Geometry & MOs

Info

ID:	156956
PubChem CID:	56394969
Reduced:	SF2N2O4H18C21 (1)
Stoich.:	AB2C2D4E18F21 (1)
Weight, g/mol:	461.085698
ΔH_f, kcal/mol:	-176.23
Dipole, Da:	9.71
IP(EA), eV:	-8.86(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,3-difluorobenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)F)F)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations