Geometry & MOs

Info

ID:	65152
PubChem CID:	29204538
Reduced:	SN2O5C23H24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	470.131171
ΔH_f, kcal/mol:	-139.21
Dipole, Da:	8.61
IP(EA), eV:	-8.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-fluoro-4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations