Geometry & MOs

Info

ID:	63940
PubChem CID:	26759517
Reduced:	ClS2N3O5C19H24 (1)
Stoich.:	AB2C3D5E19F24 (1)
Weight, g/mol:	465.139213
ΔH_f, kcal/mol:	-174.63
Dipole, Da:	5.84
IP(EA), eV:	-9.11(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(prop-2-enylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)Cl)C

DOS

IR

Vibrations