Geometry & MOs

Info

ID:	161902
PubChem CID:	57393006
Reduced:	SN2O5H22C24 (1)
Stoich.:	AB2C5D22E24 (1)
Weight, g/mol:	520.145678
ΔH_f, kcal/mol:	-120.51
Dipole, Da:	7.32
IP(EA), eV:	-8.69(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(E)-3-anthracen-9-ylprop-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=CC(=CC=C3)OC

DOS

IR

Vibrations