Geometry & MOs

Info

ID:	29391
PubChem CID:	833493
Reduced:	NO4H15C17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	310.077599
ΔH_f, kcal/mol:	-107.63
Dipole, Da:	2.71
IP(EA), eV:	-8.87(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

COC1=CC2=C(CC(=O)N(C2=O)C3=CC=CC=C3OC)C=C1

DOS

IR

Vibrations