Geometry & MOs

Info

ID:	30091
PubChem CID:	839738
Reduced:	ClN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	312.093249
ΔH_f, kcal/mol:	3.87
Dipole, Da:	5.05
IP(EA), eV:	-8.79(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-methyl-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)N2C(=O)C(=CC3=CC(=CC=C3)OC)C(=N2)C

DOS

IR

Vibrations