Geometry & MOs

Info

ID:	65156
PubChem CID:	29204543
Reduced:	SN3O4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	489.102828
ΔH_f, kcal/mol:	-72.98
Dipole, Da:	11.95
IP(EA), eV:	-8.23(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)S(=O)(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations