Geometry & MOs

Info

ID:	227682
PubChem CID:	87562218
Reduced:	N2S2O4H12C15 (1)
Stoich.:	A2B2C4D12E15 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-100.17
Dipole, Da:	5.25
IP(EA), eV:	-9.44(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazolidin-2-yl]prop-2-enamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)O

DOS

IR

Vibrations