Geometry & MOs

Info

ID:	58232
PubChem CID:	24434812
Reduced:	SO3N4H24C25 (1)
Stoich.:	AB3C4D24E25 (1)
Weight, g/mol:	445.086305
ΔH_f, kcal/mol:	8.16
Dipole, Da:	12.66
IP(EA), eV:	-8.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

DOS

IR

Vibrations