Geometry & MOs

Info

ID:	234692
PubChem CID:	92303317
Reduced:	SN4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	290.083747
ΔH_f, kcal/mol:	94.86
Dipole, Da:	6.5
IP(EA), eV:	-8.44(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5S)-2-[(2Z)-2-ethylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

C/C=C/C=N\NC(=S)N/N=C/C=C\C

DOS

IR

Vibrations