Geometry & MOs

Info

ID:	161281
PubChem CID:	57391241
Reduced:	SN2O6H24C25 (1)
Stoich.:	AB2C6D24E25 (1)
Weight, g/mol:	454.075406
ΔH_f, kcal/mol:	-162.79
Dipole, Da:	6.74
IP(EA), eV:	-8.83(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-3-(4-methylphenyl)sulfonylurea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2C(=O)/C=C/C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations