Geometry & MOs

Info

ID:	60578
PubChem CID:	26697217
Reduced:	SN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	374.130028
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	7.32
IP(EA), eV:	-8.52(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-ethylphenyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations