Geometry & MOs

Info

ID:	51875
PubChem CID:	12014635
Reduced:	SO5H10C16 (1)
Stoich.:	AB5C10D16 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-114.52
Dipole, Da:	6.59
IP(EA), eV:	-9.94(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(4-methoxyphenyl)methylidene]-4-phenylimidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)C(=O)/C=C/C(=O)O

DOS

IR

Vibrations