Geometry & MOs

Info

ID:	27409
PubChem CID:	821187
Reduced:	SN3O3H13C15 (1)
Stoich.:	AB3C3D13E15 (1)
Weight, g/mol:	297.093583
ΔH_f, kcal/mol:	-7.41
Dipole, Da:	4.55
IP(EA), eV:	-9.58(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5S)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]benzenecarbothiohydrazide

Drug info:

PubChemData

Smile

CN(C1=NS(=O)(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations