Geometry & MOs

Info

ID:	401689
PubChem CID:	135052141
Reduced:	SO3N4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	350.097666
ΔH_f, kcal/mol:	-35.41
Dipole, Da:	6.79
IP(EA), eV:	-9.22(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-2-(benzenesulfinyl)-3-naphthalen-1-ylprop-2-enoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=C(N(N=N2)C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations