Geometry & MOs

Info

ID:	166151
PubChem CID:	74642703
Reduced:	N3O5C23H33 (1)
Stoich.:	A3B5C23D33 (1)
Weight, g/mol:	388.145678
ΔH_f, kcal/mol:	-226.45
Dipole, Da:	4.36
IP(EA), eV:	-8.07(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyphenyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C3CCCCC3C(=O)NC2=O)OCCC

DOS

IR

Vibrations