Geometry & MOs

Info

ID:	63517
PubChem CID:	26758535
Reduced:	FN2O4C22H23 (1)
Stoich.:	AB2C4D22E23 (1)
Weight, g/mol:	480.148571
ΔH_f, kcal/mol:	-171.53
Dipole, Da:	1.55
IP(EA), eV:	-7.82(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[5-(diethylsulfamoyl)-2-methylphenyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)CCC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations