Geometry & MOs

Info

ID:	65153
PubChem CID:	29204539
Reduced:	FSN2O5H23C24 (1)
Stoich.:	ABC2D5E23F24 (1)
Weight, g/mol:	456.11775
ΔH_f, kcal/mol:	-160.85
Dipole, Da:	6.02
IP(EA), eV:	-8.08(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(methylsulfanylmethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations