Geometry & MOs

Info

ID:	63961
PubChem CID:	26759570
Reduced:	SO3N4C23H28 (1)
Stoich.:	AB3C4D23E28 (1)
Weight, g/mol:	416.176979
ΔH_f, kcal/mol:	-63.21
Dipole, Da:	5.23
IP(EA), eV:	-9.02(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(4-methylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C)C

DOS

IR

Vibrations